2,5,6,7-TEtrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester CAS 1935120-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1935120-59-4
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5,6,7-TEtrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester CAS 1935120-59-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

2,5,6,7-TEtrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester (CAS 1935120-59-4) is a high-purity analytical reference standard with the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol.

2,5,6,7-TEtrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester (C14H15N3O2) contains a nitrogen-containing heterocyclic scaffold, 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 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 FormulaC14H15N3O2
Molecular Weight257.29 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.)1996
Nitrogen Atoms3

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