Z-D-Leu-OH.DCHA

C₂₆H₄₂N₂O₄CAS 7662-58-0446.63 g/mol

Open in Covalent MOL file

Carbamate Carboxylic acid Secondary 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 Å²
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. Search the SDS library

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

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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

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.

Benzyloxycarbonyl-L-leucine2018-66-8Free acid, enantiomer N-Carbobenzoxy-dl-leucine3588-60-1Free acid, stereo not defined N-Cbz-D-leucine28862-79-5Free acid Dicyclohexylamine101-83-7Free base N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-4Enantiomer Dicyclohexylammonium nitrite3129-91-7Salt N-Carbobenzoxy-L-aspartic acid β-tert-butyl ester dicyclohexylamine salt (1:1)23632-70-4Salt Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1)16948-04-2Salt N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-3Salt Boc-His(Boc)-OH dicyclohexylamine (1:1)31687-58-8Salt L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)1913-12-8Salt L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)2212-76-2Salt

Similar compounds

N-Carbobenzoxy-dl-norleucine15027-13-165 % similar Z-D-Nva-oh42918-89-864 % similar Z-D-Lys-oh70671-54-464 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-662 % similar N-Cbz-D-serine6081-61-462 % similar Z-D-Glu-oh63648-73-760 % similar N-Cbz-D-alanine26607-51-260 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-359 % similar

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

Elsewhere

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