1-Acetyl-5-methyl-1H-pyrazole-3-carbonitrile CAS 60858-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.60858-37-9
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetyl-5-methyl-1H-pyrazole-3-carbonitrile CAS 60858-37-9 chemical structure

Description

The occurrence of 1-Acetyl-5-methyl-1H-pyrazole-3-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Acetyl-5-methyl-1H-pyrazole-3-carbonitrile (CAS 60858-37-9), a certified reference material (molecular formula C7H7N3O, MW 149.15 g/mol) for analytical method development and quality control.

Structurally, 1-Acetyl-5-methyl-1H-pyrazole-3-carbonitrile (C7H7N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 149.15 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Acetyl-5-methyl-1H-pyrazole-3-carbonitrile 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 FormulaC7H7N3O
Molecular Weight149.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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