N-(2-Methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine CAS 103151-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.103151-15-1
Molecular FormulaC10H12N2OS
Molecular Weight208.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine CAS 103151-15-1 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 N-(2-Methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine.

N-(2-Methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine (CAS 103151-15-1), molecular formula C10H12N2OS and molecular weight 208.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12N2OS, N-(2-Methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(2-Methoxyphenyl)-4,5-dihydro-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 FormulaC10H12N2OS
Molecular Weight208.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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