Fmoc-L-2-bromophenylalanine
Properties
- Molecular formula
- C24H20BrNO4
- Molar mass
- 466.33 g/mol
- Exact mass
- 465.0576 Da
- logP
- 4.98Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
- Stereocentres
- Sin SMILES atom order
Hazards
- H413 May cause long lasting harmful effects to aquatic life95.2% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P501
Identifiers
CAS number
220497-47-2SMILES
C1=CC=C(C(=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)BrInChIKey
GRJPAUULVKPBHU-QFIPXVFZSA-NInChI
InChI=1S/C24H20BrNO4/c25-21-12-6-1-7-15(21)13-22(23(27)28)26-24(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Fmoc-L-2-bromophenylalanine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Fmoc-L-2-chlorophe198560-41-777 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-377 % similar
Fmoc-L-2-methylphe211637-75-175 % similar
Fmoc-phe-oh286460-71-773 % similar
Fmoc-D-phenylalanine86123-10-673 % similar
Fmoc-D-tyr-oh112883-29-172 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-072 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid352523-15-071 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
(S)-N-Fmoc-4-bromophenylalanine198561-04-5
3-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine220497-48-3
Fmoc-(S)-3-amino-3-(4-bromo-phenyl)-propionic acid220497-68-7
(R)-N-Fmoc-3-bromophenylalanine220497-81-4
(βR)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenepropanoic acid220498-04-4