2-Methyl-3-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)propanenitrile CAS 937601-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.937601-70-2
Molecular FormulaC12H14F3N3
Molecular Weight257.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-3-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)propanenitrile CAS 937601-70-2 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.

2-Methyl-3-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)propanenitrile (CAS 937601-70-2), molecular formula C12H14F3N3 and molecular weight 257.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-3-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)propanenitrile (C12H14F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 257.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-Methyl-3-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)propanenitrile 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 FormulaC12H14F3N3
Molecular Weight257.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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