Boc-D-tyr(2-br-Z)-OH
Properties
- Molecular formula
- C22H24BrNO7
- Molar mass
- 494.34 g/mol
- Exact mass
- 493.0736 Da
- logP
- 4.69Crippen estimate
- Polar surface area
- 111.2 Ų
- H-bond donors / acceptors
- 2 / 6
- Rotatable bonds
- 7
- 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
81189-61-9SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)OC(=O)OCC2=CC=CC=C2Br)C(=O)OInChIKey
UYWMYJQSTUVRHR-GOSISDBHSA-NInChI
InChI=1S/C22H24BrNO7/c1-22(2,3)31-20(27)24-18(19(25)26)12-14-8-10-16(11-9-14)30-21(28)29-13-15-6-4-5-7-17(15)23/h4-11,18H,12-13H2,1-3H3,(H,24,27)(H,25,26)/t18-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- N-tert-Butyloxycarbonyl-O-(2-bromobenzyloxycarbonyl)-D-tyrosine
Work with Boc-D-tyr(2-br-Z)-OH
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)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-071 % similar
Boc-D-tyr(bzl)-oh63769-58-463 % similar
Boc-dl-phe-oh4530-18-162 % similar
(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid47375-34-861 % similar
(S)-N-Boc-4-bromophenylalanine62129-39-961 % similar
Boc-D-4,4'-biphenylalanine128779-47-560 % similar
Boc-L-4,4'-biphenylalanine147923-08-860 % similar
Boc-O-methyl-L-tyrosine53267-93-960 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds