2-(Aminomethyl)-3-bromo-5-(difluoromethyl)pyridine-6-carboxaldehyde CAS 1804487-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1804487-29-3
Molecular FormulaC8H7BrF2N2O
Molecular Weight265.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-3-bromo-5-(difluoromethyl)pyridine-6-carboxaldehyde CAS 1804487-29-3 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-(Aminomethyl)-3-bromo-5-(difluoromethyl)pyridine-6-carboxaldehyde.

2-(Aminomethyl)-3-bromo-5-(difluoromethyl)pyridine-6-carboxaldehyde (CAS 1804487-29-3), molecular formula C8H7BrF2N2O and molecular weight 265.05 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Aminomethyl)-3-bromo-5-(difluoromethyl)pyridine-6-carboxaldehyde (C8H7BrF2N2O) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 265.05 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H7BrF2N2O
Molecular Weight265.05 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms2

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