2-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N-cyclopropylacetamide CAS 1250116-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1250116-95-0
Molecular FormulaC8H11BrN4O
Molecular Weight259.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N-cyclopropylacetamide CAS 1250116-95-0 chemical structure

Description

Based on its molecular formula C8H11BrN4O, 2-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N-cyclopropylacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N-cyclopropylacetamide (CAS 1250116-95-0) is a high-purity analytical reference standard with the molecular formula C8H11BrN4O and a molecular weight of 259.10 g/mol.

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 2-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N-cyclopropylacetamide 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 FormulaC8H11BrN4O
Molecular Weight259.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms4

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