(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid
CAS: 220497-68-7
Ref. IN-DA007PZ8
1g | 238.00 € | ||
5g | To inquire | ||
100mg | 114.00 € | ||
250mg | 138.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid
Synonyms:
- Fmoc-(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid
- (S)-N-Fmoc-3-Amino-3-(4-bromophenyl)propanoic acid
- Fmoc-(R)-3-Amino-3-(4-bromophenyl)-propionic acid
- (3S)-3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- Fmoc-(S)-3-amino-3-(4-bromophenyl)propionic acid
- 3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
- Fmoc-3-S-4-Bromophenylalanine
- Fmoc-(S)-3-Amino-3-(4-bromophenyl)-propionic acid
- Fmoc-(S)-3-Amino-3-(4-Bromo-Phenyl)-Propionic 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:
466.3239
Formula:
C24H20BrNO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C24H20BrNO4/c25-16-11-9-15(10-12-16)22(13-23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
GVCLAQFMSVKNKH-QFIPXVFZSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA007PZ8 (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid
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