Fmoc-2-chloro-D-phenylalanine
Properties
- Molecular formula
- C24H20ClNO4
- Molar mass
- 421.88 g/mol
- Exact mass
- 421.1081 Da
- logP
- 4.87Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 6
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
205526-22-3SMILES
C1=CC=C(C(=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)ClInChIKey
RNNKPNPLIMFSDY-JOCHJYFZSA-NInChI
InChI=1S/C24H20ClNO4/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-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Fmoc-D-2-chlorophe
Work with Fmoc-2-chloro-D-phenylalanine
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-bromophenylalanine220497-47-277 % similar
Fmoc-D-2-bromophenylalanine220497-79-077 % 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
Fmoc-D-4-chlorophe142994-19-2
(S)-N-Fmoc-4-chlorophenylalanine175453-08-4
Fmoc-3-chloro-L-phenylalanine198560-44-0
Fmoc-3-chloro-D-phenylalanine205526-23-4
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-0
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-1