CAS: 82834-12-6 - N-[1-(S)-Ethoxycarbonylbutyl]-(S)-alanine

Formula: C₁₀H₁₉NO₄

InChI: InChI=1S/C10H19NO4/c1-4-6-8(10(14)15-5-2)11-7(3)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8-/m0/s1

InChI key: InChIKey=AUVAVXHAOCLQBF-YUMQZZPRSA-N

SMILES: O=C(O)C(NC(C(=O)OCC)CCC)C

Synonyms:

• (2S)-2-(((S)-1-(Ethoxycarbonyl)Butyl)Amino)Propanoic Acid
• (S)-N-(Ethoxycarbonyl)butyl-(S)-alanine
• 2-(1-Carboxyethylamino)-pentacoic acid ethyl ester
• <span class="text-smallcaps">L</span>-Norvaline, N-(1-carboxyethyl)-, 1-ethyl ester, (S)-
• <span class="text-smallcaps">L</span>-Norvaline, N-[(1S)-1-carboxyethyl]-, 1-ethyl ester
• Intermediate Of Perindopril
• N-((S)-1-Ethoxycarbonylbutyl)-L-Alanine
• N-((S)-Ethoxycarbonyl-1-butyl)-(S)-Alanine
• N-((S)Ethoxycarbonylbutyl)-(S)-Alanine
• N-((s)-Ethoxycarbonyl)-(s)-alanine
• N-[(1S)-1-(ethoxycarbonyl)butyl]-L-alanine
• N-[(1S)-1-Carboxyethyl]-<span class="text-smallcaps">L</span>-norvaline 1-ethyl ester
• N-[(S)-1-Carbethoxy-1-Butyl]-(S)-Alanine(Perindopril Intermediate)
• N-[(S)-1-Carbethoxy-1-butyl]-(S)-alanine
• N-[(S)-1-Carbethoxybutyl]-(S)-Alanine
• N-[(S)-Ethoxycarbonylbutyl]-L-Alanine
• N-[1-(S)-Ethoxycarbonyl-butyl]-L-alanine
• N-[1-(S)-ethoxycarbonyl-1-butyl]-(S)-alanine
• Perindopril Intermediates

(S)-2-(((S)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid

CAS: 82834-12-6

• Formula: C₁₀H₁₉NO₄
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 217.2622

Perindopril Related Compound 8

CAS: 82834-12-6

• Formula: C₁₀H₁₉NO₄
• Color and Shape: White To Off-White Solid
• Molecular weight: 217.27

(S)-2-(((S)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid

CAS: 82834-12-6

• Purity: 95.0%
• Molecular weight: 217.26499938964844

N-[(S)-1-Carbethoxybutyl]-(S)-alanine

CAS: 82834-12-6

Applications Perindopril intermediate References Bennion, C., et al.: J. Med. Chem., 34, 439 (1991),

• Formula: C₁₀H₁₉NO₄
• Color and Shape: White to Off-White Solid
• Molecular weight: 217.26

N-[(S)-1-Carbethoxybutyl]-(S)-alanine

CAS: 82834-12-6

N-[(S)-1-Carbethoxybutyl]-(S)-alanine is a compound with naphthenic characteristics and belongs to the group of biflavonoid inhibitors. …

• Formula: C₁₀H₁₉NO₄
• Purity: Min. 95%
• Molecular weight: 217.26 g/mol