4-(4-Isobutylphenyl)-5-methyl-1,3-thiazol-2-amine CAS 438219-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.438219-37-5
Molecular FormulaC14H18N2S
Molecular Weight246.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Isobutylphenyl)-5-methyl-1,3-thiazol-2-amine CAS 438219-37-5 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-Isobutylphenyl)-5-methyl-1,3-thiazol-2-amine.

CATO supplies 4-(4-Isobutylphenyl)-5-methyl-1,3-thiazol-2-amine (CAS 438219-37-5), a certified reference material (molecular formula C14H18N2S, MW 246.37 g/mol) for analytical method development and quality control.

Structurally, 4-(4-Isobutylphenyl)-5-methyl-1,3-thiazol-2-amine (C14H18N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 246.37 g/mol, it falls into the medium-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), 4-(4-Isobutylphenyl)-5-methyl-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 FormulaC14H18N2S
Molecular Weight246.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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