N-Carbobenzoxy-dl-leucine

C14H19NO4CAS 3588-60-1265.31 g/mol

Open in Covalent MOL file
OOHNHOO
CarbamateCarboxylic acid

Properties

Molecular formula
C14H19NO4
Molar mass
265.31 g/mol
Exact mass
265.1314 Da
logP
2.41Crippen estimate
Polar surface area
75.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
6

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
3588-60-1
SMILES
CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
InChIKey
USPFMEKVPDBMCG-UHFFFAOYSA-N
InChI
InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)

Weigh it out

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

Names and synonyms

1 names
  • 2-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid

Work with N-Carbobenzoxy-dl-leucine

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-leucine2018-66-8Defined stereoisomer N-Cbz-D-leucine28862-79-5Defined stereoisomer N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-4Salt, defined stereoisomer Z-D-Leu-OH.DCHA7662-58-0Salt, defined stereoisomer

Similar compounds

N-Cbz-D-serine6081-61-471 % similar Z-D-Nva-oh42918-89-870 % similar N-Cbz-D-alanine26607-51-269 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-368 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-768 % similar Z-Dl-asparagine29880-22-667 % similar CBZ-S-phenyl-L-cysteine82611-65-267 % similar (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-266 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-5 Boc-L-phenylalanine13734-34-4 β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-8 N-Carbobenzoxy-dl-norleucine15027-13-1 (R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-2 N-tert-Butoxycarbonyl-D-phenylalanine18942-49-9 Diacetyl-N-phenyldiethanolamine19249-34-4 N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-8

Elsewhere

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