1-(2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(o-tolyl)urea CAS 1448134-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1448134-12-0
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(o-tolyl)urea CAS 1448134-12-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(o-tolyl)urea.

1-(2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(o-tolyl)urea (CAS 1448134-12-0) is a high-purity analytical reference standard with the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol.

Based on its molecular formula C18H19N5O, 1-(2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(o-tolyl)urea contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(2-(3-(Pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(o-tolyl)urea 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 FormulaC18H19N5O
Molecular Weight321.38 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms5

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