1-Methoxy-N-(1-(thiazol-2-yl)ethyl)propan-2-amine CAS 1339831-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1339831-64-9
Molecular FormulaC9H16N2OS
Molecular Weight200.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methoxy-N-(1-(thiazol-2-yl)ethyl)propan-2-amine CAS 1339831-64-9 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 1-Methoxy-N-(1-(thiazol-2-yl)ethyl)propan-2-amine.

1-Methoxy-N-(1-(thiazol-2-yl)ethyl)propan-2-amine (CAS 1339831-64-9), molecular formula C9H16N2OS and molecular weight 200.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Methoxy-N-(1-(thiazol-2-yl)ethyl)propan-2-amine (C9H16N2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Methoxy-N-(1-(thiazol-2-yl)ethyl)propan-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 FormulaC9H16N2OS
Molecular Weight200.30 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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