Basic information
- CAS
68792-49-4- Standard SMILES
CCCCCCCCCCCCCC(=O)N[C@@H](Cc1ccccc1)C(=O)O- InChIKey
GFNNQTYRJPFJGX-NRFANRHFSA-N- Molecular formula
- C23H37NO3
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.27734404
Names & identifiers
- Preferred name
- L-Phenylalanine, N-(1-oxotetradecyl)-
- IUPAC
- (2S)-3-phenyl-2-(tetradecanoylamino)propanoic acid
- English name
- N-Myristol-L-phenylalanine
- Molecular formula
- C23H37NO3
- Molecular weight
- 375.55
Names & synonyms
68792-49-4L-Phenylalanine, N-(1-oxotetradecyl)-DTXSID40218905RefChem:350844DTXCID50141396(2S)-3-phenyl-2-(tetradecanoylamino)propanoic acidN-Tetradecanoyl-phenylalanineN-Butadecanoyl-L-phenylalanineN-Tetradecanoyl-L-phenylalaninemyristoyl phenylalanineN-Myristol-S-phenylalanineSCHEMBL6730313
Show more names
Aids003882Aids-003882N-MYRISTOL-L-PHENYLALANINEN-TETRADECANOYL-PHENLYALANINEN-Tetradecanoyl- PhenylalanineN-Myristol-L-phenylalanine USP/EP/BP2-(1-oxotetradecylamino)-3-phenylpropanoic acid
(S)-3-Phenyl-2-tetradecanoylamino-propionic acid
Database identifiers
- CAS
68792-49-4- PubChem CID
- 155178
- DTXSID
DTXSID40218905- Nikkaji
- J1.836.142F
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 391
Physicochemical properties
- Melting point
- 68 · 68-70 °C
- Boiling point
- 559.918 · 559.918±43.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.013 · 1.013±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.634 · 3.634±0.10(predicted)
Chemistry & industry
Applications
Usessuzuki reaction
Suppliers13 total
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Related reactions
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Compound notes
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