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D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-β-phenyl-
CAS: 189937-46-0
Ref. IN-DA002E54
| 1g | 69.00 € | ||
| 5g | 185.00 € | ||
| 25g | To inquire | ||
| 100mg | 31.00 € | ||
| 250mg | 49.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-β-phenyl-
Synonyms:
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-diphenylpropanoic acid
- Fmoc-3,3-diphenyl-D-alaine
- (r)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3,3-diphenylpropanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenyl-propanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenyl-propionic acid
- (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3,3-diphenylpropanoic acid
- (R)-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]-3,3-diphenylpropanoic acid
- Fmoc-3,3-Diphenyl-D-alanine
- Fmoc-(R)-2-amino-3,3-diphenylpropanoic acid
- See more synonyms
- N-(9-Fluorenylmethoxycarbonyl)-beta-phenyl-D-phenylalanine
- D-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-phenyl-
- (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-diphenylpropanoic acid
- Fmoc-3,3-diphenyl-L-alaine
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenyl-propanoic Acid
- N/A
- Rarechem Bk Pt 0198
- N-Fmoc-Beta-Phenyl-D-Phenylalanine
- N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-Beta-Phenyl-D-Phenylalanine
- N-(9-Fluorenylmethoxycarbonyl)-Beta-Phenyl-D-Phenylalanine
- N-Alpha-(9-Fluorenylmethoxycarbonyl)-D-3,3-Diphenylalanine
- Fmoc-D-Dph-Oh
- Fmoc-D-(3-Phenyl)Phe-Oh
- N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-phenyl-L-phenylalanine
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:
463.5238
Formula:
C30H25NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C30H25NO4/c32-29(33)28(27(20-11-3-1-4-12-20)21-13-5-2-6-14-21)31-30(34)35-19-26-24-17-9-7-15-22(24)23-16-8-10-18-25(23)26/h1-18,26-28H,19H2,(H,31,34)(H,32,33)/t28-/m1/s1
InChI key:
PENQOTJCVODUQU-MUUNZHRXSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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