n-Benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine CAS 262372-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.262372-91-8
Molecular FormulaC16H13BrN2S
Molecular Weight345.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine CAS 262372-91-8 chemical structure

Description

The occurrence of n-Benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-Benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine (CAS 262372-91-8), molecular formula C16H13BrN2S and molecular weight 345.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-Benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine (C16H13BrN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 345.26 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), n-Benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine 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.

Physical & Chemical Properties

Molecular FormulaC16H13BrN2S
Molecular Weight345.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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