Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride CAS 1384431-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1384431-35-9
Molecular FormulaC7H10N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride CAS 1384431-35-9 chemical structure

Description

Based on its molecular formula C7H10N2O2HCl, Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride (CAS 1384431-35-9), molecular formula C7H10N2O2HCl and molecular weight 190.63 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.

As a certified reference material (CRM), Hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride 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 FormulaC7H10N2O2 HCl
Molecular Weight190.63 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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