Fmoc-(R)-3-amino-4-(2-methyl-phenyl)-butyric acid
Properties
- Molecular formula
- C26H25NO4
- Molar mass
- 415.49 g/mol
- Exact mass
- 415.1784 Da
- logP
- 4.92Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 7
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
269398-81-4SMILES
CC1=CC=CC=C1C[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey
YOSGJRFPFRIFNX-LJQANCHMSA-NInChI
InChI=1S/C26H25NO4/c1-17-8-2-3-9-18(17)14-19(15-25(28)29)27-26(30)31-16-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h2-13,19,24H,14-16H2,1H3,(H,27,30)(H,28,29)/t19-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(o-tolyl)butanoic acid
Work with Fmoc-(R)-3-amino-4-(2-methyl-phenyl)-butyric acid
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-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-876 % similar
Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-275 % similar
Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-275 % similar
Fmoc-L-beta-homophenylalanine193954-28-874 % similar
Fmoc-(R)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid269726-72-971 % similar
Fmoc-L-2-methylphe211637-75-168 % similar
Fmoc-L-beta-homoleucine193887-44-468 % similar
Fmoc-(R)-3-amino-4-(3-benzothienyl)-butyric acid269396-51-267 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-5
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid269398-84-7
Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-9
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-0
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-94-7
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-0