tert-Butyl 6-cyano-1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate CAS 1823557-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1823557-01-2
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6-cyano-1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate CAS 1823557-01-2 chemical structure

Description

Structurally, tert-Butyl 6-cyano-1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate (C13H15N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 245.28 g/mol, it falls into the medium-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).

tert-Butyl 6-cyano-1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate (CAS 1823557-01-2), molecular formula C13H15N3O2 and molecular weight 245.28 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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.

Physical & Chemical Properties

Molecular FormulaC13H15N3O2
Molecular Weight245.28 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.)1995
Nitrogen Atoms3

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