2-(bromomethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine CAS 2853612-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2853612-96-9
Molecular FormulaC7H9BrN2O
Molecular Weight217.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(bromomethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine CAS 2853612-96-9 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 2-(bromomethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine.

CATO supplies 2-(bromomethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (CAS 2853612-96-9), a certified reference material (molecular formula C7H9BrN2O, MW 217.06 g/mol) for analytical method development and quality control.

The molecular framework of 2-(bromomethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (C7H9BrN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(bromomethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine 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 FormulaC7H9BrN2O
Molecular Weight217.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentBr-containing
Nitrogen Atoms2

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