(4-Propyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanol CAS 1400540-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1400540-67-1
Molecular FormulaC11H14N2OS
Molecular Weight222.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Propyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanol CAS 1400540-67-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Propyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanol.

(4-Propyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanol (CAS 1400540-67-1) is a high-purity analytical reference standard with the molecular formula C11H14N2OS and a molecular weight of 222.31 g/mol.

(4-Propyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanol (C11H14N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures (4-Propyl-2-(1H-pyrrol-1-yl)thiazol-5-yl)methanol 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 FormulaC11H14N2OS
Molecular Weight222.31 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.)1991
Nitrogen Atoms2
Sulfur Atoms1

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