(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine CAS 933734-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933734-68-0
Molecular FormulaC6H8N4S
Molecular Weight168.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine CAS 933734-68-0 chemical structure

Description

CATO manufactures (2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine 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.

(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine (CAS 933734-68-0), molecular formula C6H8N4S and molecular weight 168.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine (C6H8N4S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 168.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC6H8N4S
Molecular Weight168.22 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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