1-Methylnaphtho[1,2-d]thiazol-2(1H)-imine CAS 53663-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53663-31-3
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methylnaphtho[1,2-d]thiazol-2(1H)-imine CAS 53663-31-3 chemical structure

Description

CATO manufactures 1-Methylnaphtho[1,2-d]thiazol-2(1H)-imine 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.

1-Methylnaphtho[1,2-d]thiazol-2(1H)-imine (CAS 53663-31-3), molecular formula C12H10N2S and molecular weight 214.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Methylnaphtho[1,2-d]thiazol-2(1H)-imine (C12H10N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 214.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H10N2S
Molecular Weight214.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2
Sulfur Atoms1

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