Basic information
- CAS
143023-13-6- Standard SMILES
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNCc1c(O)ccc2ccccc12)OC(=O)CCCCCCCCCCCCC- InChIKey
PCFOFASKIGESDV-LDLOPFEMSA-N- Molecular formula
- C44H74NO9P
- Average molar mass
- 792 g/mol
- Monoisotopic mass
- 791.51011994
Overview
fluorescent phospholipid for excited-state proton transfer studies; structure given in first source; RN refers to 1,2-dimyristoyl cpd
Names & identifiers
- Preferred name
- N-(1-(2-naphthol))phosphatidylethanolamine
- IUPAC
- [(2R)-3-[hydroxy-[2-[(2-hydroxynaphthalen-1-yl)methylamino]ethoxy]phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
- English name
- N-(1-(2-naphthol))phosphatidylethanolamine
- Molecular formula
- C44H74NO9P
- Molecular weight
- 792.04
Names & synonyms
1-NpteaN-(1-(2-Naphthol))phosphatidylethanolamine143023-13-6DTXSID60162294RefChem:161419DTXCID4084785Tetradecanoic acid, 1-(3-hydroxy-8-(2-hydroxy-1-naphthalenyl)-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, (R)-(9R)-6-Hydroxy-1-(2-hydroxynaphthalen-1-yl)-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda~5~-phosphapentacosan-9-yl tetradecanoate
Database identifiers
- CAS
143023-13-6- PubChem CID
- 3083372
- DTXSID
DTXSID60162294
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 38
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,000
Physicochemical properties
- Boiling point
- 829.943 · 829.943±75.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.08 · 1.080±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 1.25 · 1.250±0.50(predicted)
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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