N-[(9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]-2-(diphenylphosphino)benzamide CAS 1808117-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1808117-30-7
Molecular FormulaC39H40N3O2P
Molecular Weight613.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]-2-(diphenylphosphino)benzamide CAS 1808117-30-7 chemical structure

Description

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

N-[(9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]-2-(diphenylphosphino)benzamide (CAS 1808117-30-7) is a high-purity analytical reference standard with the molecular formula C39H40N3O2P and a molecular weight of 613.73 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, N-[(9R)-10,11-Dihydro-6'-methoxycinchonan-9-yl]-2-(diphenylphosphino)benzamide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 613.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC39H40N3O2P
Molecular Weight613.73 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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