1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine CAS 1004451-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1004451-73-3
Molecular FormulaC18H19N3O
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine CAS 1004451-73-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.36 g/mol gives 1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004451-73-3), a certified reference material (molecular formula C18H19N3O, MW 293.36 g/mol) for analytical method development and quality control.

The molecular framework of 1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine (C18H19N3O) is characterized by a steroid core, 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. 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.

As a certified reference material (CRM), 1-(([1,1'-biphenyl]-2-yloxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H19N3O
Molecular Weight293.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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