CAS 19542-38-2

(αS)-α-(Dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]benzenepropanamide

Description:

The chemical substance known as (αS)-α-(Dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]benzenepropanamide, with the CAS number 19542-38-2, is a complex organic compound characterized by its intricate bicyclic structure and multiple functional groups. This compound features a dimethylamino group, which contributes to its potential biological activity, and a benzenepropanamide moiety that may influence its solubility and reactivity. The presence of dioxo and diazabicyclo elements suggests that it may exhibit unique chemical properties, including potential interactions with biological targets. Its stereochemistry, indicated by the specific configurations at various chiral centers, is crucial for its biological activity and pharmacological profile. Overall, this compound is of interest in medicinal chemistry and may have applications in drug development, particularly in areas requiring specific interactions with biological macromolecules. Further studies would be necessary to elucidate its full range of properties and potential uses.

Formula: C₃₄H₄₀N₄O₄

InChI: InChI=1S/C34H40N4O4/c1-5-23(2)29-33(40)35-21-20-24-16-18-27(19-17-24)42-31(26-14-10-7-11-15-26)30(34(41)36-29)37-32(39)28(38(3)4)22-25-12-8-6-9-13-25/h6-21,23,28-31H,5,22H2,1-4H3,(H,35,40)(H,36,41)(H,37,39)/t23-,28+,29+,30+,31-/m1/s1

InChI key: InChIKey=GVFKEVFAPIUOAI-IRVFTMDJSA-N

SMILES: N(C([C@H](CC1=CC=CC=C1)N(C)C)=O)[C@H]2[C@H](OC=3C=CC(=CC3)C=CNC(=O)[C@]([C@@H](CC)C)(NC2=O)[H])C4=CC=CC=C4

Synonyms:

• Adouetine Y
• Benzenepropanamide, α-(dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (αS)-
• Benzenepropanamide, α-(dimethylamino)-N-[7-(1-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3R*,4S*(S*),7S*(R*)]]-
• (αS)-α-(Dimethylamino)-N-[(3R,4S,7S)-7-[(1R)-1-methylpropyl]-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]benzenepropanamide
• 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, benzenepropanamide deriv.

Adouetine Y

CAS: 19542-38-2

Adouetine Y is a synthetic biochemical compound, designed as a highly specific inhibitor for targeted cellular processes. It is derived through advanced chemical synthesis techniques aimed at achieving optimal molecular precision. The mode of action of Adouetine Y involves binding to specific protein targets within the cell, modulating their activity and thereby influencing biochemical pathways critical to cellular function.

Formula: C₃₄H₄₀N₄O₄

Purity: Min. 95%

Molecular weight: 568.71 g/mol

Ref: 3D-FA167677