CAS 173338-07-3

1,1-Dimethylethyl N-[(1S,2S,4S)-4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]carbamate

Description:

1,1-Dimethylethyl N-[(1S,2S,4S)-4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]carbamate, with CAS number 173338-07-3, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as carbamates and amines. This substance is likely to exhibit properties typical of large organic molecules, including potential solubility in organic solvents and varying degrees of stability depending on environmental conditions. Its structural features suggest it may have biological activity, possibly serving as a pharmaceutical agent or a biochemical probe. The presence of multiple chiral centers indicates that it may exist in different stereoisomeric forms, which can influence its reactivity and interaction with biological targets. Additionally, the presence of methoxy and hydroxy groups may enhance its solubility and reactivity, making it a candidate for further study in medicinal chemistry or related fields.

Formula: C₃₅H₆₁N₃O₈

InChI: InChI=1S/C35H61N3O8/c1-22(2)25(17-24-13-14-29(44-11)30(18-24)45-16-12-15-43-10)19-27(38-33(42)46-34(5,6)7)28(39)20-26(23(3)4)31(40)37-21-35(8,9)32(36)41/h13-14,18,22-23,25-28,39H,12,15-17,19-21H2,1-11H3,(H2,36,41)(H,37,40)(H,38,42)/t25-,26-,27-,28-/m0/s1

InChI key: InChIKey=OKPJBCVKXMMXTJ-LJWNLINESA-N

SMILES: O(CCCOC)C1=C(OC)C=CC(C[C@@H](C[C@@H]([C@H](C[C@H](C(NCC(C(N)=O)(C)C)=O)C(C)C)O)NC(OC(C)(C)C)=O)C(C)C)=C1

Synonyms:

• 1,1-Dimethylethyl N-[(1S,2S,4S)-4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]carbamate
• Carbamic acid, N-[(1S,2S,4S)-4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]-, 1,1-dimethylethyl ester
• Carbamic acid, [(1S,2S,4S)-4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]-, 1,1-dimethylethyl ester
• Carbamic acid, [4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]-, 1,1-dimethylethyl ester, [1S-[1R*(R*),2R*,4R*]]-
• Tert-butyl(3S,5S,6S,8S)-8-(3-amino-2,2-dimethyl-3-oxopropylcarbamoyl)-6-hydroxy-3-(4-methoxypropoxy)benzyl-2,9-dimethyldecan-5ylcarbamate
• [4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-5-Methylhexyl]-,1,1-dimethylethyl ester, [1S-[1R*(R*),2R*,4R*]], Carbamic acid
• tert-butyl (3S,5S,6S,8S)-8-(3-amino-2,2-dimethyl-3-oxopropylcarbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-ylcarbamate

N-Boc-Aliskiren-d6

Controlled Product

CAS: 173338-07-3

Formula: C₃₅D₆H₅₅N₃O₈

Color and Shape: Neat

Molecular weight: 657.911

Ref: TR-A536017

N-Boc-Aliskiren

Controlled Product

CAS: 173338-07-3

Applications N-Boc-Aliskiren is an impurity of Aliskiren (A536000), an orally active, synthetic nonpeptide renin inhibitor. Antihypertensive.
References Lefevre, G., et al.: J. Immunoassay, 21, 65 (2000); Allikments, K., et al.: Curr. Opin. Invest. Drugs, 3, 1479 (2002); Wood; J.M., et al.: Biochem. Biophys. Res. Commun., 308, 698 (2003); Grandman, A.H., et al.: Circulation, 111, 1012 (2005)

Formula: C₃₅H₆₁N₃O₈

Color and Shape: Neat

Molecular weight: 651.874

Ref: TR-A536015

N-Boc-Aliskiren

CAS: 173338-07-3

Formula: C₃₅H₆₁N₃O₈

Molecular weight: 651.87

Ref: ST-EA-CP-A381001