(4-Aminophenyl)(pyrazolidin-1-yl)methanone CAS 1135283-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1135283-70-3
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Aminophenyl)(pyrazolidin-1-yl)methanone CAS 1135283-70-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(4-Aminophenyl)(pyrazolidin-1-yl)methanone (CAS 1135283-70-3), molecular formula C10H13N3O and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4-Aminophenyl)(pyrazolidin-1-yl)methanone (C10H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1989
Nitrogen Atoms3

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