Tert-butyl 2-(3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetate CAS 1355334-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355334-94-9
Molecular FormulaC15H17N3O4
Molecular Weight303.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-(3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetate CAS 1355334-94-9 chemical structure

Description

CATO manufactures Tert-butyl 2-(3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetate 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 2-(3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetate (CAS 1355334-94-9) is a high-purity analytical reference standard with the molecular formula C15H17N3O4 and a molecular weight of 303.31 g/mol.

Structurally, Tert-butyl 2-(3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetate (C15H17N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 303.31 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H17N3O4
Molecular Weight303.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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