4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one CAS 288092-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.288092-98-8
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one CAS 288092-98-8 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 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one.

4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one (CAS 288092-98-8) is a high-purity analytical reference standard with the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol.

Structurally, 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one (C10H15NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 197.30 g/mol, it falls into the medium-molecular-weight range. 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 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one 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 FormulaC10H15NOS
Molecular Weight197.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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