![[1,1'-Biphenyl]-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-](https://static.cymitquimica.com/products/IN/img/DA002A5Z.png "Click to enlarge")
[1,1'-Biphenyl]-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
CAS: 205526-38-1
Ref. IN-DA002A5Z
| 1g | 60.00 € | ||
| 5g | 151.00 € | ||
| 25g | 589.00 € | ||
| 100mg | 34.00 € | ||
| 250mg | 37.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
[1,1'-Biphenyl]-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
Synonyms:
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid
- Fmoc-4-biphenyl-D-Ala
- (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(biphenyl-4-yl)propanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic Acid
- 3-(4-Biphenylyl)-N-Fmoc-D-alanine, 95%
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propionic acid
- (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(4-phenylphenyl)propanoic acid
- (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-phenylphenyl)propanoic acid
- [1,1'-Biphenyl]-4-propanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaR)-
- 3-(4-Biphenylyl)-N-Fmoc-D-alanine
- See more synonyms
- (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
- (r)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1′-biphenyl]-4-yl)propanoic acid
- (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino][1,1′-biphenyl]-4-propanoic acid
- Fmoc-D-4,4'-Biphenylphenylalanine
- Fmoc-D-4,4-Biphenylalanine
- Fmoc-L-4,4'-Biphenylalanine
- [1,1′-Biphenyl]-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)-
- [1,1′-Biphenyl]-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
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:
97%
Color/Form:
Solid
InChI:
InChI=1S/C30H25NO4/c32-29(33)28(18-20-14-16-22(17-15-20)21-8-2-1-3-9-21)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m1/s1
InChI key:
VSGACONKQRJFGX-MUUNZHRXSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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