4-Amino-1,2-oxazinan-3-one CAS 1192-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1192-69-4
Molecular FormulaC4H8N2O2
Molecular Weight116.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-1,2-oxazinan-3-one CAS 1192-69-4 chemical structure

Description

The occurrence of 4-Amino-1,2-oxazinan-3-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-1,2-oxazinan-3-one (CAS 1192-69-4) is a high-purity analytical reference standard with the molecular formula C4H8N2O2 and a molecular weight of 116.12 g/mol.

The molecular framework of 4-Amino-1,2-oxazinan-3-one (C4H8N2O2) is characterized by an amino-acid-derived structure, an amide group, 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.

CATO manufactures 4-Amino-1,2-oxazinan-3-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H8N2O2
Molecular Weight116.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms2

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