Fmoc-6-aminohexanoic acid
Properties
- Molecular formula
- C21H23NO4
- Molar mass
- 353.42 g/mol
- Exact mass
- 353.1627 Da
- logP
- 4.17Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 8
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
88574-06-5SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)OInChIKey
FPCPONSZWYDXRD-UHFFFAOYSA-NInChI
InChI=1S/C21H23NO4/c23-20(24)12-2-1-7-13-22-21(25)26-14-19-17-10-5-3-8-15(17)16-9-4-6-11-18(16)19/h3-6,8-11,19H,1-2,7,12-14H2,(H,22,25)(H,23,24)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid
Work with Fmoc-6-aminohexanoic acid
Similar compounds
N-Fmoc-8-aminooctanoic acid126631-93-4100 % similar
Fmoc-7-amino-heptanoic acid127582-76-7100 % similar
Fmoc-5-aminopentanoic acid123622-48-098 % similar
Fmoc-gamma-abu-oh116821-47-791 % similar
Fmoc-B-ala-oh35737-10-184 % similar
Fmoc-N-amido-peg1-acid1654740-73-473 % similar
Fmoc-N-amido-peg24-acid2170484-59-872 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-172 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
Fmoc-N-methyl-D-valine103478-58-6
tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-8
1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-1
Fmoc-D-nle-oh112883-41-7
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-2
Fmoc-D-allo-ile-oh118904-37-3
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-7
Fmoc-D-ile-oh143688-83-9