762-48-1 ACMC-209ols Ethyl 2-Amino-4-Methylthiazole-5-Carboxylate CAS 762-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.762-48-1
Molecular FormulaBF3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

762-48-1
ACMC-209ols
Ethyl 2-Amino-4-Methylthiazole-5-Carboxylate CAS 762-48-1 chemical structure

Description

The occurrence of 762-48-1 ACMC-209ols Ethyl 2-Amino-4-Methylthiazole-5-Carboxylate is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

762-48-1 ACMC-209ols Ethyl 2-Amino-4-Methylthiazole-5-Carboxylate (CAS 762-48-1) is a high-purity analytical reference standard with the molecular formula BF3C3H8O and a molecular weight of 127.90 g/mol.

Structurally, 762-48-1 ACMC-209ols Ethyl 2-Amino-4-Methylthiazole-5-Carboxylate (BF3C3H8O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 127.90 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 762-48-1 ACMC-209ols Ethyl 2-Amino-4-Methylthiazole-5-Carboxylate 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 FormulaBF3 C3H8O
Molecular Weight127.90 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-1.5
CAS Registry Year (est.)1957
Halogen ContentF-containing

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