168618-35-7 Benzoic acid, 3-(1H-pyrazol-1-yl)-, methyl ester CAS 168618-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.168618-35-7
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

168618-35-7
Benzoic acid, 3-(1H-pyrazol-1-yl)-, methyl ester CAS 168618-35-7 chemical structure

Description

The occurrence of 168618-35-7 Benzoic acid, 3-(1H-pyrazol-1-yl)-, methyl ester is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 168618-35-7 Benzoic acid, 3-(1H-pyrazol-1-yl)-, methyl ester (CAS 168618-35-7), a certified reference material (molecular formula C11H10N2O2, MW 202.21 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 168618-35-7 Benzoic acid, 3-(1H-pyrazol-1-yl)-, methyl ester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 168618-35-7 Benzoic acid, 3-(1H-pyrazol-1-yl)-, methyl ester 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 FormulaC11H10N2O2
Molecular Weight202.21 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms2

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