Farnesyl monophosphate
Modify Date: 2025-09-18 20:22:34
Farnesyl monophosphate structure
|
Common Name | Farnesyl monophosphate | ||
|---|---|---|---|---|
| CAS Number | 15416-91-8 | Molecular Weight | 302.34600 | |
| Density | 1.072g/cm3 | Boiling Point | 441.3ºC at 760mmHg | |
| Molecular Formula | C15H27O4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.7ºC | |
| Name | (2Z,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl dihydrogen phosp hate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.072g/cm3 |
|---|---|
| Boiling Point | 441.3ºC at 760mmHg |
| Molecular Formula | C15H27O4P |
| Molecular Weight | 302.34600 |
| Flash Point | 220.7ºC |
| Exact Mass | 302.16500 |
| PSA | 76.57000 |
| LogP | 4.51490 |
| Vapour Pressure | 5.09E-09mmHg at 25°C |
| Index of Refraction | 1.5 |
| InChIKey | ALEWCKXBHSDCCT-FBXUGWQNSA-N |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)O |
|
~77%
Farnesyl monoph... CAS#:15416-91-8 |
| Literature: Lira, Lucas M.; Vasilev, Dimitar; Pilli, Ronaldo A.; Wessjohann, Ludger A. Tetrahedron Letters, 2013 , vol. 54, # 13 p. 1690 - 1692 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl hydrogen phosphate |
| (2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,(2Z,6E)-farnesyl pyrophosphate |
| trans,trans-Farnesyl monophosphate ammonium salt |
| (2Z,6E)-3-methyl-7,11-dimethyldodeca-2,6,10-triene monophosphate |