4-[(2-amino-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)benzonitrile CAS 937629-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.937629-00-0
Molecular FormulaC12H8F3N3S
Molecular Weight283.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-amino-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)benzonitrile CAS 937629-00-0 chemical structure

Description

As a certified reference material (CRM), 4-[(2-amino-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)benzonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

4-[(2-amino-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)benzonitrile (CAS 937629-00-0), molecular formula C12H8F3N3S and molecular weight 283.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-[(2-amino-1,3-thiazol-5-yl)methyl]-3-(trifluoromethyl)benzonitrile (C12H8F3N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H8F3N3S
Molecular Weight283.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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