1-[(4-Methylphenyl)methyl]-4-nitro-1h-pyrazole CAS 400877-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.400877-60-3
Molecular FormulaC11H11N3O2
Molecular Weight217.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Methylphenyl)methyl]-4-nitro-1h-pyrazole CAS 400877-60-3 chemical structure

Description

The occurrence of 1-[(4-Methylphenyl)methyl]-4-nitro-1h-pyrazole is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(4-Methylphenyl)methyl]-4-nitro-1h-pyrazole (CAS 400877-60-3) is a high-purity analytical reference standard with the molecular formula C11H11N3O2 and a molecular weight of 217.22 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1-[(4-Methylphenyl)methyl]-4-nitro-1h-pyrazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 217.22 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-Methylphenyl)methyl]-4-nitro-1h-pyrazole 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 FormulaC11H11N3O2
Molecular Weight217.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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