1-(4-Fluorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine CAS 955969-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.955969-72-9
Molecular FormulaC11H12FN3
Molecular Weight205.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine CAS 955969-72-9 chemical structure

Description

The occurrence of 1-(4-Fluorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Fluorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 955969-72-9), molecular formula C11H12FN3 and molecular weight 205.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(4-Fluorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 205.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(4-Fluorobenzyl)-5-methyl-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 FormulaC11H12FN3
Molecular Weight205.23 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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