(S)-2-(Fmoc-amino)-6-phenylhexanoic acid
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Basic information
- CAS
2350732-99-7- Standard SMILES
O=C(N[C@@H](CCCCc1ccccc1)C(=O)O)OCC1c2ccccc2-c2ccccc21- InChIKey
NZOVBPGEEROSSE-VWLOTQADSA-N- Molecular formula
- C27H27NO4
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- (S)-2-(Fmoc-amino)-6-phenylhexanoic acid
- IUPAC
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-phenylhexanoic acid
- English name
- Fmoc-(S)-2-amino-6-phenylhexanoic acid
- Molecular formula
- C27H27NO4
- Molecular weight
- 429.52
Names & synonyms
2350732-99-7Fmoc-PhNle-OH(S)-2-(Fmoc-amino)-6-phenylhexanoic acidMFCD32898084(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-phenylhexanoic acidFmoc-(S)-2-amino-6-phenylhexanoic acid(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-phenylhexanoic acidAS-89468SY394869F74756F868580(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-phenyl-hexanoic acid
Show more names
(S)-2-((((9H-fluorene-9-yl)methoxy)carbonyl)amino)-6-phenylhexanoic acidBenzenehexanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-phenylhexanoic acid - [F89108]Benzenehexanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaS)-
Database identifiers
- CAS
2350732-99-7
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 595
Physicochemical properties
- Boiling point
- 669.1 · 669.1±55.0 °C(Predicted)
- Density
- 1.216 · 1.216±0.06 g/cm3(Predicted)
- storage temp.
- Store at room temperature
- pka
- 3.91 · 3.91±0.21(Predicted)
- Appearance
- White to off-white Solid
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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