(4H-Pyrrolo[2,3-d]thiazol-5-yl)methanol CAS 1327366-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1327366-68-6
Molecular FormulaC6H6N2OS
Molecular Weight154.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4H-Pyrrolo[2,3-d]thiazol-5-yl)methanol CAS 1327366-68-6 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 (4H-Pyrrolo[2,3-d]thiazol-5-yl)methanol.

(4H-Pyrrolo[2,3-d]thiazol-5-yl)methanol (CAS 1327366-68-6), molecular formula C6H6N2OS and molecular weight 154.19 g/mol, is a CATO reference standard with documented purity and traceability.

(4H-Pyrrolo[2,3-d]thiazol-5-yl)methanol (C6H6N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (4H-Pyrrolo[2,3-d]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 FormulaC6H6N2OS
Molecular Weight154.19 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.)1991
Nitrogen Atoms2
Sulfur Atoms1

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