CAS 1050477-31-0

(4S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide

Description:

The chemical substance with the name "(4S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide" and CAS number "1050477-31-0" is a complex organic compound characterized by its naphthyridine core structure, which is a bicyclic compound containing nitrogen atoms. This substance features multiple functional groups, including a carboxamide, an ethoxy group, and a cyano group, contributing to its potential biological activity and solubility properties. The presence of the methoxy group enhances its lipophilicity, while the cyano group may impart specific reactivity or interaction capabilities with biological targets. The stereochemistry indicated by the (4S) designation suggests a specific three-dimensional arrangement that could influence its pharmacological properties. Such compounds are often investigated for their potential therapeutic applications, particularly in medicinal chemistry, where modifications to the naphthyridine structure can lead to varied biological activities. Overall, this compound exemplifies the complexity and diversity of synthetic organic molecules used in drug development.

Formula: C₂₁H₂₂N₄O₃

InChI: InChI=1S/C21H22N4O3/c1-5-28-21-18-17(14-7-6-13(9-22)8-15(14)27-4)16(20(23)26)12(3)25-19(18)11(2)10-24-21/h6-8,10,17,25H,5H2,1-4H3,(H2,23,26)/t17-/m1/s1

InChI key: InChIKey=BTBHLEZXCOBLCY-QGZVFWFLSA-N

SMILES: O(CC)C1=C2[C@@H](C(C(N)=O)=C(C)NC2=C(C)C=N1)C3=C(OC)C=C(C#N)C=C3

Synonyms:

• (4S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide
• (S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
• Fenaridone
• 1,6-Naphthyridine-3-carboxamide, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-, (4S)-
• 1,6-Naphthyridine-3-carboxamide, 4-(4-cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-, (4S)-
• BAY 94-8862
• Finerenone
• (4S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide
• Finerenone (BAY 94-8862)
• BAY948862

Finerenone

CAS: 1050477-31-0

Finerenone

Purity: ≥98%

Molecular weight: 378.42g/mol

Ref: 54-BUP11976

Finerenone

CAS: 1050477-31-0

Formula: C₂₁H₂₂N₄O₃

Molecular weight: 378.43

Ref: 4Z-F-222001

Finerenone-d5

CAS: 1050477-31-0

Formula: C₂₁H₁₇D₅N₄O₃

Molecular weight: 383.46

Ref: 4Z-F-222014

Finerenone

CAS: 1050477-31-0

Finerenone (BAY-948862) is a selective and orally nonsteroidal antagonist of the mineralocorticoid receptor (MR). Cost effective and quality assured.

Formula: C₂₁H₂₂N₄O₃

Purity: 99.45% - 99.91%

Color and Shape: Solid

Molecular weight: 378.42

Ref: TM-T21395

Finerenone

CAS: 1050477-31-0

Please enquire for more information about Finerenone including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₂₁H₂₂N₄O₃

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 378.4 g/mol

Ref: 3D-FF180916

Finerenone

Controlled Product

CAS: 1050477-31-0

Formula: C₂₁H₂₂N₄O₃

Color and Shape: Neat

Molecular weight: 378.424

Ref: TR-F436790