N-​(3-​Chloro-​4-​methoxyphenyl)​octahydro-​3-​oxo-Pyrido[2,​1-​c]​[1,​4]​oxazine-​4-​acetamide CAS 1008089-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1008089-51-7
Molecular FormulaC17H21ClN2O4
Molecular Weight352.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-​(3-​Chloro-​4-​methoxyphenyl)​octahydro-​3-​oxo-Pyrido[2,​1-​c]​[1,​4]​oxazine-​4-​acetamide CAS 1008089-51-7 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-​(3-​Chloro-​4-​methoxyphenyl)​octahydro-​3-​oxo-Pyrido[2,​1-​c]​[1,​4]​oxazine-​4-​acetamide.

CATO supplies N-​(3-​Chloro-​4-​methoxyphenyl)​octahydro-​3-​oxo-Pyrido[2,​1-​c]​[1,​4]​oxazine-​4-​acetamide (CAS 1008089-51-7), a certified reference material (molecular formula C17H21ClN2O4, MW 352.81 g/mol) for analytical method development and quality control.

Structurally, N-​(3-​Chloro-​4-​methoxyphenyl)​octahydro-​3-​oxo-Pyrido[2,​1-​c]​[1,​4]​oxazine-​4-​acetamide (C17H21ClN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 352.81 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures N-​(3-​Chloro-​4-​methoxyphenyl)​octahydro-​3-​oxo-Pyrido[2,​1-​c]​[1,​4]​oxazine-​4-​acetamide 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 FormulaC17H21ClN2O4
Molecular Weight352.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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