(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(1H-indol-3-yl)butanoic acid



Compound number:
MolPort-000-164-869
CAS number: 353245-98-4
IUPAC:
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(1H-indol-3-yl)butanoic acid
IUPAC traditional:
(3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(1H-indol-3-yl)butanoic acid
SMILES:
OC(=O)C[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12 |r|
InChI key:
SXHPYIHTNVXINO-SFHVURJKSA-N
Molecular formula:
C27H24N2O4
Molecular weight: 440.499
Solubility: not available

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Catalog: Building blocks Ships out: 11 business days Purity: 95%
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More Information

Compound Identifiers
Compound number: MolPort-000-164-869
CAS number: 353245-98-4

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002386927
(S)
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid
-3-((((9H-Fluoren-9-yl)
0
1H-Indole-3-butanoic acid,b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-
Fmoc-L-beta-HTrp-OH
indol-3-yl)-butyric acid
MFCD01863056

InChI
InChI: 1S/C27H24N2O4/c30-26(31)14-18(13-17-15-28-25-12-6-5-7-19(17)25)29-27(32)33-16-24-22-10-3-1-8-20(22)21-9-2-4-11-23(21)24/h1-12,15,18,24,28H,13-14,16H2,(H,29,32)(H,30,31)/t18-/m0/s1
InChI key: SXHPYIHTNVXINO-SFHVURJKSA-N

Calculated Properties
Molecular formula: C27H24N2O4
Molecular weight: 440.499

Other

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