3-Amino-N-(4-methylthiazol-2-yl)propanamide hydrochloride CAS 1209588-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1209588-09-9
Molecular FormulaC7H11N3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-(4-methylthiazol-2-yl)propanamide hydrochloride CAS 1209588-09-9 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

3-Amino-N-(4-methylthiazol-2-yl)propanamide hydrochloride (CAS 1209588-09-9) is a high-purity analytical reference standard with the molecular formula C7H11N3OSHCl and a molecular weight of 221.70 g/mol.

3-Amino-N-(4-methylthiazol-2-yl)propanamide hydrochloride (C7H11N3OSHCl) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC7H11N3OS HCl
Molecular Weight221.70 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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