(S)-N-(4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl)benzamide CAS 94441-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.94441-89-1
Molecular FormulaC23H24N2O2
Molecular Weight360.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl)benzamide CAS 94441-89-1 chemical structure

Description

Structurally, (S)-N-(4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl)benzamide (C23H24N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 360.45 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).

(S)-N-(4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl)benzamide (CAS 94441-89-1) is a high-purity analytical reference standard with the molecular formula C23H24N2O2 and a molecular weight of 360.45 g/mol.

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), (S)-N-(4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl)benzamide 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 FormulaC23H24N2O2
Molecular Weight360.45 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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