chempirical

H2N-Peg8-tbu

C23H47NO10CAS 756526-06-4497.63 g/mol

Open in Covalent MOL file
OOOOOOOOOONH2
EsterEtherPrimary amine

Properties

Molecular formula
C23H47NO10
Molar mass
497.63 g/mol
Exact mass
497.3200 Da
logP
0.81Crippen estimate
Polar surface area
126.2 Ų
H-bond donors / acceptors
1 / 11
Rotatable bonds
26

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
756526-06-4
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN
InChIKey
UMJVFHNJPJVDSB-UHFFFAOYSA-N
InChI
InChI=1S/C23H47NO10/c1-23(2,3)34-22(25)4-6-26-8-10-28-12-14-30-16-18-32-20-21-33-19-17-31-15-13-29-11-9-27-7-5-24/h4-21,24H2,1-3H3

Weigh it out

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

Names and synonyms

1 names
  • 1-Amino-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid t-butyl ester

Work with H2N-Peg8-tbu

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

tert-Butyl 12-amino-4 7 10-trioxa-dodeca252881-74-6100 % similar tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate581065-95-4100 % similar 1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-8100 % similar Amino-peg1-T-butyl ester1260092-46-397 % similar tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-366 % similar tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-666 % similar Ho-peg10-tbu778596-26-266 % similar tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-963 % similar

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

Elsewhere

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