4-(1,2,5-Trimethyl-1H-pyrrol-3-yl)thiazol-2-amine CAS 793727-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.793727-92-1
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,2,5-Trimethyl-1H-pyrrol-3-yl)thiazol-2-amine CAS 793727-92-1 chemical structure

Description

The occurrence of 4-(1,2,5-Trimethyl-1H-pyrrol-3-yl)thiazol-2-amine 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.

4-(1,2,5-Trimethyl-1H-pyrrol-3-yl)thiazol-2-amine (CAS 793727-92-1) is a high-purity analytical reference standard with the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol.

The molecular framework of 4-(1,2,5-Trimethyl-1H-pyrrol-3-yl)thiazol-2-amine (C10H13N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-(1,2,5-Trimethyl-1H-pyrrol-3-yl)thiazol-2-amine 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 FormulaC10H13N3S
Molecular Weight207.30 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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