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SERSTECH 100 INDICATOR Handheld Raman Spectrometer

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Origin Sweden
Manufacturer Type Authorized Distributor
Origin Category Imported Instrument
Model SERSTECH 100 INDICATOR
Price Range USD 42,000 – 56,000 (FOB)
Instrument Type Portable / Handheld Raman Spectrometer
Spectral Range 400–2300 cm⁻¹
Spectral Resolution 8–10 cm⁻¹
Minimum Wavenumber 400 cm⁻¹
Spectral Repeatability Not Specified
Laser Output Power Adjustable (3 Levels), Max 300 mW
Detector Linear CCD Array
Display 3.5″ Transflective Color TFT with LED Backlight
Connectivity USB 2.0, Wi-Fi (Optional), Ethernet (Optional)
Battery Life >8 Hours (Rechargeable Li-ion)
Weight 650 g (1.4 lb)
Dimensions 15.8 × 10.1 × 2.9 cm (6.2 × 4.0 × 1.1 in)
Operating Temperature −20 °C to +50 °C
Storage Temperature −30 °C to +50 °C
Humidity Range 5–90% RH (non-condensing)
IP Rating IP67
Shock & Vibration Compliance MIL-STD-810G 516.6 (Functional Shock), MIL-STD-810G 514.6 (Vibration)
Safety Certifications CE, IEC 60529
Exposure Time Auto/Manual, 0.001–60 s (Typical Acquisition <20 s)
Sample Types Solids, Liquids, Powders, Tablets
Mixed Substance Analysis Supported
Time-Delayed Measurement 1 s to 15 min
Software ChemDash v3.x (PC & Cloud-Compatible)
Database Pre-validated Library (>2,000 TICs, Explosives, Narcotics, CWA Precursors, Pharmaceuticals)
Language Support 12 Languages (EN, DE, FR, ES, SV, RU, JP, ZH, NL, ID, TR)

Overview

The SERSTECH 100 INDICATOR is a purpose-built handheld Raman spectrometer engineered for rapid, non-destructive molecular identification of unknown chemical substances in field and operational environments. Based on confocal 785 nm laser excitation and linear CCD detection, the instrument delivers high-fidelity spectral acquisition across a broad Raman shift range (400–2300 cm⁻¹) with consistent resolution (8–10 cm⁻¹). Its optical architecture minimizes fluorescence interference and eliminates water signal suppression — enabling reliable analysis of aqueous solutions, hydrated solids, and sealed-container samples without physical contact or sample preparation. Designed for mission-critical applications including CBRN response, customs inspection, pharmaceutical quality assurance, and forensic screening, the system operates independently of laboratory infrastructure while maintaining analytical traceability and regulatory alignment.

Key Features

  • True handheld form factor (650 g) with ergonomic grip, ruggedized IP67 enclosure, and MIL-STD-810G certified mechanical durability
  • Three-level adjustable laser power (up to 300 mW) optimized for sensitivity vs. photodegradation trade-offs across diverse sample classes
  • Integrated 3.5″ transflective TFT display with ambient-light readability and intuitive touchscreen navigation
  • No consumables, no factory recalibration required; self-contained calibration verification via built-in reference target
  • Multi-modal connectivity: USB 2.0 host/device mode, optional Wi-Fi and Ethernet modules for real-time data synchronization
  • ChemDash software suite supporting user-defined database creation, hierarchical permission management, and audit-trail-enabled reporting compliant with GLP/GMP workflows
  • Extended battery life (>8 h continuous operation) with support for standard USB-PD mobile power banks
  • Full spectral acquisition in under 20 seconds — including auto-exposure optimization and real-time signal-to-noise evaluation

Sample Compatibility & Compliance

The SERSTECH 100 INDICATOR accommodates direct analysis of solids, liquids, powders, tablets, gels, and suspensions — including samples inside transparent or semi-transparent containers (e.g., glass vials, plastic bags, blister packs). Its optical design mitigates strong Raman scattering from water and common solvents, making it suitable for biological matrices, pharmaceutical formulations, and environmental swabs. The pre-validated spectral library covers over 2,000 substances aligned with international regulatory frameworks: UN List of Narcotics and Psychotropic Substances, NATO STANAG 4570 (Explosives Identification), OPCW Annex on Chemical Warfare Agents, EPA TSCA Inventory, and EU CLP/GHS hazard classification criteria. Each entry includes CAS Registry Number, GHS hazard pictograms, physicochemical descriptors, and precursor relationship mapping — all verified by SERSTECH-certified chemists using this exact instrument platform.

Software & Data Management

ChemDash software provides full lifecycle management of spectral data, user roles, and analytical workflows. It supports role-based access control (RBAC) with configurable permissions for operators, supervisors, and administrators — ensuring evidentiary integrity per ISO/IEC 17025 and FDA 21 CFR Part 11 requirements. All measurements are timestamped, geotagged (when GPS enabled), and digitally signed. Reports export in PDF, CSV, and SPC formats; raw spectra conform to ASTM E131-22 and JCAMP-DX v5.0 standards. Cloud deployment enables centralized database updates, remote diagnostics, and cross-agency collaboration without compromising local data sovereignty. Version-controlled database extensions allow organizations to integrate proprietary compounds — validated internally or through SERSTECH’s certified method development service.

Applications

  • CBRN defense: Field identification of nerve agents (e.g., VX, sarin), blister agents (e.g., sulfur mustard), choking agents (e.g., chlorine analogues), and their synthetic precursors
  • Law enforcement: On-site verification of illicit drugs, explosives (TNT, PETN, ammonium nitrate mixtures), improvised explosive device (IED) components, and cutting agents
  • Border security: Non-invasive screening of cargo, luggage, and postal parcels for hazardous chemicals, counterfeit pharmaceuticals, and dual-use precursors
  • Pharmaceutical QA/QC: Raw material verification, blend uniformity assessment, counterfeit drug detection, and stability-indicating assays
  • Environmental monitoring: Detection of industrial toxicants (TICs), pesticide residues, and emerging contaminants in soil/water extracts
  • Fire investigation: Identification of accelerants, polymer degradation products, and combustion by-products directly at scene

FAQ

Does the SERSTECH 100 INDICATOR require routine recalibration?
No. The system uses a stable monolithic optical bench and internal reference target for daily verification. Factory recalibration is not required during normal operation.
Can it identify mixtures or layered samples?
Yes. ChemDash includes multivariate analysis tools (e.g., PCA, spectral unmixing) capable of resolving dominant components in binary and ternary mixtures when spectral signatures are resolvable within the 8–10 cm⁻¹ resolution window.
Is spectral data export compatible with third-party chemometric platforms?
Yes. Raw spectra are exported in JCAMP-DX format, fully interoperable with MATLAB, Python (scikit-learn, SciPy), Unscrambler, and Pirouette for advanced modeling and library expansion.
What regulatory documentation accompanies the instrument?
Each unit ships with a Declaration of Conformity (CE), IP67 test report, MIL-STD-810G vibration/shock certification summary, and a traceable calibration certificate referencing NIST-traceable standards.
How is user training delivered?
Standard training comprises a 4-hour instructor-led session covering hardware operation, ChemDash workflow, database management, report generation, and evidence-handling protocols — available onsite or via secure remote access.

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