(R)-1-(4-bromo-3-fluorophenyl)-2-methoxyethan-1-amine CAS 1269995-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1269995-71-2
Molecular FormulaC9H11BrFNO
Molecular Weight248.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(4-bromo-3-fluorophenyl)-2-methoxyethan-1-amine CAS 1269995-71-2 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 (R)-1-(4-bromo-3-fluorophenyl)-2-methoxyethan-1-amine.

(R)-1-(4-bromo-3-fluorophenyl)-2-methoxyethan-1-amine (CAS 1269995-71-2), molecular formula C9H11BrFNO and molecular weight 248.09 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-1-(4-bromo-3-fluorophenyl)-2-methoxyethan-1-amine (C9H11BrFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 248.09 g/mol, it falls into the medium-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 (R)-1-(4-bromo-3-fluorophenyl)-2-methoxyethan-1-amine 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 FormulaC9H11BrFNO
Molecular Weight248.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)
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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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