Z-D-Leu-OH.DCHA

C26H42N2O4CAS 7662-58-0446.63 g/mol

OOHNHOONH
CarbamateCarboxylic acidSecondary amine

Properties

Molecular formula
C26H42N2O4
Molar mass
446.63 g/mol
Exact mass
446.3145 Da
logP
5.65Crippen estimate
Polar surface area
87.7 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
8
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
7662-58-0
SMILES
CC(C)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
InChIKey
FOULZFSGIVQTHX-UTONKHPSSA-N
InChI
InChI=1S/C14H19NO4.C12H23N/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17);11-13H,1-10H2/t12-;/m1./s1

Weigh it out

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

Names and synonyms

1 names
  • N-Carbobenzoxy-D-leucine dicyclohexylammonium salt

Work with Z-D-Leu-OH.DCHA

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere