tert-Butyl (7aS)-2-benzyl-7a-(dimethylphosphoryl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate CAS 2696258-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2696258-10-1
Molecular FormulaC21H33N2O3P
Molecular Weight392.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (7aS)-2-benzyl-7a-(dimethylphosphoryl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate CAS 2696258-10-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl (7aS)-2-benzyl-7a-(dimethylphosphoryl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate.

tert-Butyl (7aS)-2-benzyl-7a-(dimethylphosphoryl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate (CAS 2696258-10-1) is a high-purity analytical reference standard with the molecular formula C21H33N2O3P and a molecular weight of 392.47 g/mol.

Owing to a steroid core, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, tert-Butyl (7aS)-2-benzyl-7a-(dimethylphosphoryl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), tert-Butyl (7aS)-2-benzyl-7a-(dimethylphosphoryl)octahydro-5H-pyrrolo[3,4-c]pyridine-5-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 FormulaC21H33N2O3P
Molecular Weight392.47 g/mol
AppearanceOff-white to pale 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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