L-​Leucinamide, N-​[(phenylmethoxy)​carbonyl]​-​L-​leucyl-​N-​[(1S)​-​1-​formyl-​3-​methylbutyl]​-

CAS: 133407-82-6

Ref. IN-DA0072SK

Produktinformation

• Name: L-​Leucinamide, N-​[(phenylmethoxy)​carbonyl]​-​L-​leucyl-​N-​[(1S)​-​1-​formyl-​3-​methylbutyl]​-
• Synonyme: benzyloxycarbonyl-Leu-Leu-Leu-aldehyde, benzyloxycarbonyl-leucyl-leucyl-leucinal, benzyloxycarbonylleucyl-leucyl-leucine aldehyde, carbobenzoxy-leucyl-leucyl-leucinal, carbobenzoxyl-leucinyl-leucinyl-leucinal-H, carbobenzyloxy-leucinyl-leucinyl-leucinal, Z-Leu-Leu-Leu-al, Z-Leu-Leu-leucinal, Z-Leu-leu-leu-al, Zlllal, Zlll-cho, Z-Leu-leu-leucinal, Z-Leu-Leu-Leu-H, Carbobenzoxy-leucyl-leucyl-leucinal, Benzyloxycarbonyl-leu-leu-leu-aldehyde, Benzyloxycarbonyl-leucyl-leucyl-leucinal, Carbobenzoxyl-leucinyl-leucinyl-leucinal-H, Cbz-Leu-Leu-Leu-H, Lll cpd, Benzyloxycarbonylleucyl-leucyl-leucine aldehyde, benzyl (S)-4-methyl-1-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate, Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal, (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide, N-[(Benzyloxy)carbonyl]-L-Leucyl-N-[(2s)-4-Methyl-1-Oxopentan-2-Yl]-L-Leucinamide, N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide, Benzyl N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-[[(2S)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]butyl]carbamoyl]butyl]carbamate, Cbz-Leu-Leu-Leu-al, Cbz-Leu-Leu-Leucinal, n-benzyloxycarbonyl-l-leucyl-l-leucyl-l-leucinal, Z-Leu-Leu-Leu-aldehyde, Z-L-leu-L-leu-L-leu-H, carbobenzoxy-Leu-Leu-leucinal, Cbz-L-Leu-L-Leu-L-Leu-H, benzyloxycarbonyl-Leu-Leu-leucinal, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-, N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-(1-formyl-3-methylbutyl)-(S)-L-leucinamide, (S)-4-methyl-2-(3-phenyl-propionylamino)-pentanoic acid [(S)-1-((S)-1-formyl-3-methyl-butylcarbamoyl)-3-methyl-butyl]-amide, {(S)-1-[(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester, {1-[(S)-(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester, {1-[1-(1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester, benzyl N-[(1S)-1-[[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate, benzyl N-[(1S)-3-methyl-1-{[(1S)-3-methyl-1-{[(2S)-4-methyl-1-oxopentan-2-yl]carbamoyl}butyl]carbamoyl}butyl]carbamate, benzyl(S)-4-methyl-1-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate, phenylmethyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate, Compound 5b, carbobenzyloxy-leucinyl-leucinyl-leucinal
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 475.6208
• Formel: C₂₆H₄₁N₃O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1
• InChI Key: TZYWCYJVHRLUCT-VABKMULXSA-N