3DXB7KMD1F 35135-01-4 Benafentrine [INN] Benafentrine Benafentrinum 4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide cis-4'-(1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide UNII-3DXB7KMD1F CAS 35135-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35135-01-4
Molecular FormulaC23H27N3O3
Molecular Weight393.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3DXB7KMD1F
35135-01-4
Benafentrine [INN]
Benafentrine
Benafentrinum
4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid
cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide
cis-4'-(1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide
UNII-3DXB7KMD1F CAS 35135-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 393.48 g/mol gives 3DXB7KMD1F 35135-01-4 Benafentrine [INN] Benafentrine Benafentrinum 4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide cis-4'-(1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide UNII-3DXB7KMD1F distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3DXB7KMD1F 35135-01-4 Benafentrine [INN] Benafentrine Benafentrinum 4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide cis-4'-(1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide UNII-3DXB7KMD1F (CAS 35135-01-4), a certified reference material (molecular formula C23H27N3O3, MW 393.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H27N3O3, 3DXB7KMD1F 35135-01-4 Benafentrine [INN] Benafentrine Benafentrinum 4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide cis-4'-(1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide UNII-3DXB7KMD1F contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 393.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 3DXB7KMD1F 35135-01-4 Benafentrine [INN] Benafentrine Benafentrinum 4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide cis-4'-(1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide UNII-3DXB7KMD1F under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H27N3O3
Molecular Weight393.48 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms3

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