4-Bromo-1-(2-chloro-6-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine CAS 895929-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.895929-92-7
Molecular FormulaC10H8BrClFN3
Molecular Weight304.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-(2-chloro-6-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine CAS 895929-92-7 chemical structure

Description

4-Bromo-1-(2-chloro-6-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine (CAS 895929-92-7) is a high-purity analytical reference standard with the molecular formula C10H8BrClFN3 and a molecular weight of 304.55 g/mol.

Structurally, 4-Bromo-1-(2-chloro-6-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine (C10H8BrClFN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 304.55 g/mol, it falls into the moderately-high-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.

CATO manufactures 4-Bromo-1-(2-chloro-6-fluorobenzyl)-1,2-dihydro-3h-pyrazol-3-imine 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 FormulaC10H8BrClFN3
Molecular Weight304.55 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms3

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