chempirical

ε-(Benzyloxycarbonyl)-L-lysine

C14H20N2O4CAS 1155-64-2280.32 g/mol

Open in Covalent MOL file
H2NNHOOOHO
Carboxylic acidPrimary amine

Properties

Molecular formula
C14H20N2O4
Molar mass
280.32 g/mol
Exact mass
280.1423 Da
Melting point
230 °C
logP
1.70Crippen estimate
Polar surface area
105.1 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
8
Stereocentres
Sin 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
1155-64-2
SMILES
N[C@@H](CCCCN=C(O)OCc1ccccc1)C(=O)O
InChIKey
CKGCFBNYQJDIGS-LBPRGKRZSA-N
InChI
InChI=1S/C14H20N2O4/c15-12(13(17)18)8-4-5-9-16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

22 names · show all
  • L-Lysine, N6-[(phenylmethoxy)carbonyl]-
  • Lysine, N6-carboxy-, N6-benzyl ester, L-
  • Lysine, N6-carboxy-, N-benzyl ester
  • L-Lysine, N6-carboxy-, N-benzyl ester
  • N6-[(Phenylmethoxy)carbonyl]-L-lysine
  • Nε-(Benzyloxycarbonyl)-L-lysine
  • Nε-(Benzyloxycarbonyl)lysine
  • Nε-Carbobenzoxy-L-lysine
  • N6-Carbobenzoxy-L-lysine
  • N6-Carboxylysine N6-benzyl ester
  • N6-(Benzyloxycarbonyl)-L-lysine
  • N6-(Phenylmethoxycarbonyl)-L-lysine
  • N-ε-Benzoyloxycarbonyllysine
  • N6-Carbobenzyloxy-L-lysine
  • ε-N-Carbobenzyloxy-L-lysine
  • H-L-Lys(cbz)-OH
  • N-ε-Carbobenzyloxyl-L-lysine
  • (S)-2-Amino-6-(((benzyloxy)carbonyl)amino)hexanoic acid
  • (2S)-2-Amino-6-(phenylmethoxycarbonylamino)hexanoic acid
  • Nε-Benzyloxycarbonyl-L-lysine
  • (2S)-2-Amino-6-[[(benzyloxy)carbonyl]amino]hexanoic acid
  • Epsilon-(Benzyloxycarbonyl)-L-lysine

Work with ε-(Benzyloxycarbonyl)-L-lysine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

H-D-Lys(Z)-oh34404-32-5Enantiomer

Similar compounds

N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-693 % similar N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-775 % similar N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-072 % similar ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-469 % similar N′-Fmoc-L-lysine84624-28-267 % similar (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-464 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-962 % similar γ-Benzyl L-glutamate1676-73-960 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine164332-89-2 Boc-(S)-3-amino-4-(4-pyridyl)-butyric acid219297-13-9 N-α-Benzyloxycarbonyl-L-lysine2212-75-1 Val-tyr3061-91-4 Boc-4-amino-L-phenylalanine55533-24-9 Z-D-Lys-oh70671-54-4

Elsewhere

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