chempirical

Boc-L-6-hydroxynorleucine

C11H21NO5CAS 77611-37-1247.29 g/mol

Open in Covalent MOL file
OONHOHOHO
AlcoholCarbamateCarboxylic acid

Properties

Molecular formula
C11H21NO5
Molar mass
247.29 g/mol
Exact mass
247.1420 Da
logP
1.13Crippen estimate
Polar surface area
95.9 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
6
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
77611-37-1
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCCO)C(=O)O
InChIKey
BRFDKSWARKFUGQ-QMMMGPOBSA-N
InChI
InChI=1S/C11H21NO5/c1-11(2,3)17-10(16)12-8(9(14)15)6-4-5-7-13/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15)/t8-/m0/s1

Weigh it out

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

Work with Boc-L-6-hydroxynorleucine

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

Similar compounds

Boc-D-lys-oh106719-44-274 % similar (2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-774 % similar Boc-orn-oh21887-64-972 % similar Boc-orn(boc)-oh57133-29-672 % similar (2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-571 % similar Boc-D-nva-oh57521-85-471 % similar Boc-D-glu(otbu)-oh104719-63-370 % similar (2S)-N-Boc-amino-non-8-enoic acid300831-21-470 % similar

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

Elsewhere

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