![4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, [S-(E)]- (9CI)](https://static.cymitquimica.com/products/AN/img/AG001R7M.png "Click to enlarge")
4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, [S-(E)]- (9CI)
CAS: 159610-82-9
Ref. AN-AG001R7M
| 1g | 145.00 € | ||
| 100mg | 69.00 € | ||
| 250mg | 100.00 € |
Estimated delivery in United States, on Thursday 11 Jul 2024
Product Information
Name:
4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, [S-(E)]- (9CI)
Synonyms:
- Fmoc-L-Styrylalanine
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid
- Fmoc-3-styryl-L-alanine
- (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pent-4-enoic acid
- (E,2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-phenyl-4-pentenoic acid
- (S)-2-(Fmoc-amino)-5-phenyl-4-pentenoicacid
- (4E)(2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-5-phenylpent-4-enoic acid
- (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoic acid
- (E)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid
- Fmoc-3-styryl-D-alanine
- See more synonyms
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pent-4-enoic Acid
- (S,E)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid
- (S)-N-Fmoc-Styrylalanine
- (S)-N-(9-Fluorenylmethoxycarbonyl)-2-Amino-5-Phenyl-4-Pentenoic Acid
- (S)-2-(Fmoc-Amino)-5-Phenyl-4-Pentenoic Acid
- Rarechem Bk Pt 0179
- N-Alpha-(9-Fluorenylmethoxycarbonyl)-2-Styryl-L-Alanine
- Fmoc-3-Styryl-L-Alanine
- Fmoc-Ala(Styr)-Oh
- (2S,4E)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpent-4-enoate
- (2S,4E)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpent-4-enoic acid
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:
413.4651
Formula:
C26H23NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C26H23NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-15,23-24H,16-17H2,(H,27,30)(H,28,29)/b11-8+/t24-/m0/s1
InChI key:
ZFMHHKMOLFNMMV-DDVUFSRBSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG001R7M 4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-, [S-(E)]- (9CI)
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