(R)-4-Bromo-1-(2,2-difluorocyclopropyl)-5-methyl-1H-pyrazole CAS 2641062-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2641062-83-9
Molecular FormulaC7H7BrF2N2
Molecular Weight237.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-Bromo-1-(2,2-difluorocyclopropyl)-5-methyl-1H-pyrazole CAS 2641062-83-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (R)-4-Bromo-1-(2,2-difluorocyclopropyl)-5-methyl-1H-pyrazole (CAS 2641062-83-9), a certified reference material (molecular formula C7H7BrF2N2, MW 237.04 g/mol) for analytical method development and quality control.

Structurally, (R)-4-Bromo-1-(2,2-difluorocyclopropyl)-5-methyl-1H-pyrazole (C7H7BrF2N2) contains a nitrile group, fluorine/bromine substitution, an aromatic ring system. 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 237.04 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.

CATO manufactures (R)-4-Bromo-1-(2,2-difluorocyclopropyl)-5-methyl-1H-pyrazole 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 FormulaC7H7BrF2N2
Molecular Weight237.04 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/Br-containing
Nitrogen Atoms2

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