Fmoc-NH-peg10-CH2cooh
Basic information
- CAS
2375105-88-5- Standard SMILES
O=C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc21- InChIKey
OEXKDNUUIUNRRW-UHFFFAOYSA-N- Molecular formula
- C37H55NO14
- Average molar mass
- 737.8 g/mol
Names & identifiers
- Preferred name
- Fmoc-NH-peg10-CH2cooh
- IUPAC
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
- English name
- Fmoc-NH-PEG10-CH2COOH
- Molecular formula
- C37H55NO14
- Molecular weight
- 737.84
Names & synonyms
FMOC-NH-PEG10-CH2COOH2375105-88-51-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34-undecaoxa-4-azahexatriacontan-36-oic acidFmocNH-PEG10-CH2COOHSCHEMBL25821950MFCD32644123P5001532-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontanoic acidFmoc-PEG10-acetic acidFmoc-N-Amido-PEG10-CH2COOH
Database identifiers
- CAS
2375105-88-5
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 35
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 863
Physicochemical properties
- Boiling point
- 819 · 819.0±65.0 °C(Predicted)
- Density
- 1.19 · 1.190±0.06 g/cm3(Predicted)
- pka
- 3.39 · 3.39±0.10(Predicted)
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Compound notes
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