Boc-2-nitro-D-phenylalanine
Properties
- Molecular formula
- C14H18N2O6
- Molar mass
- 310.31 g/mol
- Exact mass
- 310.1165 Da
- logP
- 2.12Crippen estimate
- Polar surface area
- 118.8 Ų
- H-bond donors / acceptors
- 2 / 5
- Rotatable bonds
- 5
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
478183-69-6SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1[N+](=O)[O-])C(=O)OInChIKey
BSHMNGMAJNWNBP-SNVBAGLBSA-NInChI
InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(12(17)18)8-9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Boc-D-2-nitrophenylalanine
Work with Boc-2-nitro-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
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid210282-30-768 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid478183-70-968 % similar
(2S)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-067 % similar
Boc-2-methyl-D-phenylalanine80102-29-067 % similar
Boc-2-chloro-L-phenylalanine114873-02-866 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid80102-23-466 % similar
Boc-L-2-trifluoromethylphe167993-21-764 % similar
Boc-L-2-cyanophenylalanine216312-53-764 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds