7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine CAS 10023-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.10023-29-7
Molecular FormulaC9H7N3S2
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine CAS 10023-29-7 chemical structure

Description

The occurrence of 7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine (CAS 10023-29-7), molecular formula C9H7N3S2 and molecular weight 221.30 g/mol, is a CATO reference standard with documented purity and traceability.

7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine (C9H7N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H7N3S2
Molecular Weight221.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms3
Sulfur Atoms2

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