chempirical

Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid

C26H33NO8CAS 557756-85-1487.55 g/mol

Open in Covalent MOL file
OONHOOOOOHO
CarbamateCarboxylic acidEther

Properties

Molecular formula
C26H33NO8
Molar mass
487.55 g/mol
Exact mass
487.2206 Da
logP
3.07Crippen estimate
Polar surface area
112.6 Ų
H-bond donors / acceptors
2 / 7
Rotatable bonds
17

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
557756-85-1
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCC(=O)O
InChIKey
NUHRPLKTAAVHCZ-UHFFFAOYSA-N
InChI
InChI=1S/C26H33NO8/c28-25(29)9-11-31-13-15-33-17-18-34-16-14-32-12-10-27-26(30)35-19-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,27,30)(H,28,29)

Weigh it out

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

Work with Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid

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

Fmoc-N-amido-peg24-acid2170484-59-8100 % similar Fmoc-nh-peg12-ch2ch2cooh756526-01-9100 % similar Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-1100 % similar Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-4100 % similar Fmoc-N-amido-peg1-acid1654740-73-498 % similar Fmoc-NH-PEG4-CH2COOH437655-95-383 % similar Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-983 % similar Fmoc-B-ala-oh35737-10-180 % similar

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

Elsewhere

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