Fmoc-d-glu(oall)-oh
Basic information
- CAS
204251-33-2- Standard SMILES
C=CCOC(=O)CC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O- InChIKey
LRBARFFNYOKIAX-HXUWFJFHSA-N- Molecular formula
- C23H23NO6
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- Fmoc-d-glu(oall)-oh
- IUPAC
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid
- English name
- Fmoc-D-Glu(OAll)-OH
- Molecular formula
- C23H23NO6
- Molecular weight
- 409.43
Names & synonyms
Fmoc-d-glu(oall)-oh204251-33-2Fmoc-D-Glu(allyl ester)-OHFmoc-D-Glu(All)-OHMFCD01074690(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(allyloxy)-5-oxopentanoic acidFmoc-D-Glutamic acid gamma-allyl esterFMOC-D-GLU(OAL)-OHSCHEMBL29407853(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-5-(allyloxy)-5-oxopentanoic acidFmoc-D-glutamic acid 5-allyl ester
Show more names
FMOC-D-GLU(OALL)-OH 98%Fmoc - D - Glu (0A11)-0HFmoc-D-glutamic acid γ-allyl esterFMO-C-D-glutamic acidaminoacid(enepropyl ester)
AKOS027327985FD21365AS-49050BP-43880SY259045DB-265997CS-0181224F988375
Database identifiers
- CAS
204251-33-2
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 613
Physicochemical properties
- Boiling point
- 650.1 · 650.1±55.0 °C(Predicted)
- Density
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- storage temp.
- 0 °C · Store at 0°C
- pka
- 3.7 · 3.70±0.10(Predicted)
- Appearance
- White to off-white Solid
- optical activity
- Consistent with structure
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Compound notes
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