n-(3-(1h-Pyrazol-1-yl)propyl)-4-amino-1-ethyl-1h-pyrazole-3-carboxamide CAS 1006455-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1006455-20-4
Molecular FormulaC12H18N6O
Molecular Weight262.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-(1h-Pyrazol-1-yl)propyl)-4-amino-1-ethyl-1h-pyrazole-3-carboxamide CAS 1006455-20-4 chemical structure

Description

n-(3-(1h-Pyrazol-1-yl)propyl)-4-amino-1-ethyl-1h-pyrazole-3-carboxamide (CAS 1006455-20-4) is a high-purity analytical reference standard with the molecular formula C12H18N6O and a molecular weight of 262.31 g/mol.

Structurally, n-(3-(1h-Pyrazol-1-yl)propyl)-4-amino-1-ethyl-1h-pyrazole-3-carboxamide (C12H18N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 262.31 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures n-(3-(1h-Pyrazol-1-yl)propyl)-4-amino-1-ethyl-1h-pyrazole-3-carboxamide 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 FormulaC12H18N6O
Molecular Weight262.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms6

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