tert-Butyl 4-chloro-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate CAS 1393563-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1393563-36-4
Molecular FormulaC12H15ClN2O2
Molecular Weight254.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-chloro-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate CAS 1393563-36-4 chemical structure

Description

The occurrence of tert-Butyl 4-chloro-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 4-chloro-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate (CAS 1393563-36-4), molecular formula C12H15ClN2O2 and molecular weight 254.71 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 4-chloro-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate (C12H15ClN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 254.71 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), tert-Butyl 4-chloro-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate 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 FormulaC12H15ClN2O2
Molecular Weight254.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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