tert-Butyl ((2R,4R,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate (Ritonavir Impurity ) CAS 1414933-85-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1414933-85-9
Molecular FormulaC23H32N2O3
Molecular Weight384.51 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((2R,4R,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate (Ritonavir Impurity ) CAS 1414933-85-9 chemical structure

Description

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

tert-Butyl ((2R,4R,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate (Ritonavir Impurity ) (CAS 1414933-85-9) is a certified pharmaceutical impurity reference standard with the molecular formula C23H32N2O3 and a molecular weight of 384.51 g/mol.

Structurally, tert-Butyl ((2R,4R,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate (Ritonavir Impurity ) (C23H32N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 384.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), tert-Butyl ((2R,4R,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate (Ritonavir Impurity ) 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 FormulaC23H32N2O3
Molecular Weight384.51 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.)1991
Nitrogen Atoms2

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