1-(1-Methyl-4-nitro-1h-pyrazol-3-yl)ethan-1-one CAS 137890-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.137890-10-9
Molecular FormulaC6H7N3O3
Molecular Weight169.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methyl-4-nitro-1h-pyrazol-3-yl)ethan-1-one CAS 137890-10-9 chemical structure

Description

CATO manufactures 1-(1-Methyl-4-nitro-1h-pyrazol-3-yl)ethan-1-one 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.

1-(1-Methyl-4-nitro-1h-pyrazol-3-yl)ethan-1-one (CAS 137890-10-9) is a high-purity analytical reference standard with the molecular formula C6H7N3O3 and a molecular weight of 169.14 g/mol.

Structurally, 1-(1-Methyl-4-nitro-1h-pyrazol-3-yl)ethan-1-one (C6H7N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 169.14 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.

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

Physical & Chemical Properties

Molecular FormulaC6H7N3O3
Molecular Weight169.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3

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