![(S)-3-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-phenylbutanoic acid](https://static.cymitquimica.com/products/IN/img/DA0034YC.png "Click to enlarge")
(S)-3-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-phenylbutanoic acid
CAS: 193954-28-8
Ref. IN-DA0034YC
| 1g | 67.00 € | ||
| 5g | 161.00 € | ||
| 10g | 295.00 € | ||
| 100mg | 24.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
(S)-3-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-phenylbutanoic acid
Synonyms:
- Fmoc-L-beta-homophenylalanine
- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid
- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenyl-butanoic acid
- (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylbutanoic acid
- Fmoc-(S)-3-Amino-4-phenylbutyric acid
- (S)-3-(Fmoc-amino)-4-phenylbutyric acid
- N-Fmoc-L-beta-homophenylalanine
- (S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-
- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenyl-butyric acid
- (S)-beta-(9H-Fluorene-9-ylmethoxycarbonylamino)benzenebutyric acid
- See more synonyms
- (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-phenylbutanoic acid
- (s)-3-(((9h-fluoren-9-yl)methoxy)carbonylamino)-4-phenylbutanoic acid
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenyl-butanoic Acid
- (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutyric acid;
- Benzenebutanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-
- Benzenebutanoic acid, ss-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (ssS)-
- Fmoc-beta-Homophe-OH
- (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylbutanoic acid
- Fmoc-β-HoPhe-OH
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
401.4544
Formula:
C25H23NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C25H23NO4/c27-24(28)15-18(14-17-8-2-1-3-9-17)26-25(29)30-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23H,14-16H2,(H,26,29)(H,27,28)/t18-/m0/s1
InChI key:
DQNUGHJJKNFCND-SFHVURJKSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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