3-(Prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine CAS 54624-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.54624-55-4
Molecular FormulaC10H8N2S
Molecular Weight188.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine CAS 54624-55-4 chemical structure

Description

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 supplies 3-(Prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine (CAS 54624-55-4), a certified reference material (molecular formula C10H8N2S, MW 188.25 g/mol) for analytical method development and quality control.

Structurally, 3-(Prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine (C10H8N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 188.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-(Prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-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.

Physical & Chemical Properties

Molecular FormulaC10H8N2S
Molecular Weight188.25 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.)1972
Nitrogen Atoms2
Sulfur Atoms1

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