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Fmoc-NH-PEG8-CH2CH2COOH

CAT: 0127-BUP14021-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP14021-01Size:50 mg
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CAS Number
756526-02-0
Synonyms
Fmoc-N-amido-PEG8-acid
Purity
=98%
Smiles
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31

Chemical Information

1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate
CAS Number756526-02-0
PubChem CID51340975
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC34H49NO12
Molecular Weight663.8
XLogP1.4
Topological Polar Surface Area149
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Heavy Atom Count47
Formal Charge0
Complexity783
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37)
InChIKey
VYXGUCLTEWCVRY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate
CAS: 756526-02-0
CID: 51340975
Formula: C34H49NO12
MW: 663.8
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight663.8
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Exact Mass663.32547600
Monoisotopic Mass663.32547600
Topological Polar Surface Area149 Ų
Heavy Atom Count47
Formal Charge0
Complexity783
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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