Boc-NH-PEG4-amine

C15H32N2O6CAS 811442-84-9336.43 g/mol

Open in Covalent MOL file
OONHOOOONH2
CarbamateEtherPrimary amine

Properties

Molecular formula
C15H32N2O6
Molar mass
336.43 g/mol
Exact mass
336.2260 Da
logP
0.54Crippen estimate
Polar surface area
101.3 Ų
H-bond donors / acceptors
2 / 7
Rotatable bonds
14

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 2 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, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
811442-84-9
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN
InChIKey
WCNWLERBLMBSOT-UHFFFAOYSA-N
InChI
InChI=1S/C15H32N2O6/c1-15(2,3)23-14(18)17-5-7-20-9-11-22-13-12-21-10-8-19-6-4-16/h4-13,16H2,1-3H3,(H,17,18)

Weigh it out

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

Names and synonyms

1 names
  • 5,8,11,14-Tetraoxa-2-azahexadecanoic acid,16-amino-,1,1-dimethyl ester

Work with Boc-NH-PEG4-amine

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-1-amino-3,6-dioxa-8-octanediamine153086-78-3100 % similar tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate127828-22-297 % similar tert-Butyl N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate106984-09-268 % similar tert-Butyl N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate1404111-67-668 % similar N-Boc-peg6-alcohol331242-61-668 % similar 2-(2-Boc-aminoethoxy)ethanol139115-91-666 % similar tert-Butyl N-(4-aminobutyl)carbamate68076-36-865 % similar N-Boc-ethylenediamine hydrochloride79513-35-265 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook