rel-(4aR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine hydrochloride CAS 1616434-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1616434-78-6
Molecular FormulaC7H11F2NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(4aR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine hydrochloride CAS 1616434-78-6 chemical structure

Description

CATO manufactures rel-(4aR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine hydrochloride 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.

CATO supplies rel-(4aR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine hydrochloride (CAS 1616434-78-6), a certified reference material (molecular formula C7H11F2NOHCl, MW 199.62 g/mol) for analytical method development and quality control.

Structurally, rel-(4aR,7aR)-6,6-difluorooctahydrocyclopenta[b][1,4]oxazine hydrochloride (C7H11F2NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 199.62 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC7H11F2NO HCl
Molecular Weight199.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms1

Recommended Standards

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