tert-Butyl ((5-formyl-1-methyl-1H-pyrazol-3-yl)methyl)carbamate CAS 2137545-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2137545-79-8
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((5-formyl-1-methyl-1H-pyrazol-3-yl)methyl)carbamate CAS 2137545-79-8 chemical structure

Description

CATO manufactures tert-Butyl ((5-formyl-1-methyl-1H-pyrazol-3-yl)methyl)carbamate 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.

tert-Butyl ((5-formyl-1-methyl-1H-pyrazol-3-yl)methyl)carbamate (CAS 2137545-79-8), molecular formula C11H17N3O3 and molecular weight 239.27 g/mol, is a CATO reference standard with documented purity and traceability.

tert-Butyl ((5-formyl-1-methyl-1H-pyrazol-3-yl)methyl)carbamate (C11H17N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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