TL;DR: P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) (CAS 13058-04-3) is a chemical compound with molecular formula C15H28O7P2 and molecular weight 382.131 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
phosphono 3,7,11-trimethyldodeca-2,6,10-trienyl hydrogen phosphate
Also Known As: farnesyl diphosphate, farnesyl pyrophosphate, farnesylpyrophosphoric acid, FPP003, all-trans Farnesyl pyrophosphate
Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H28O7P2 |
| Molecular Weight | 382.131 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Exact Mass | 382.131 Da |
| Heavy Atoms | 24 |
| Complexity | 568.0 |
| SMILES | CC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C)C |
| InChIKey | VWFJDQUYCIWHTN-UHFFFAOYSA-N |
Applications: P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) (CAS 13058-04-3) is a pharmaceutical intermediate with the molecular formula C15H28O7P2 and a molecular weight of 382.13 g/mol. Synonyms include farnesyl diphosphate and farnesyl pyrophosphate.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate). The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate). Following Lipinski's Rule of Five, P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) is 13058-04-3.
The molecular formula of P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) is C15H28O7P2.
The molecular weight of P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) is 382.131 g/mol.
P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis....
You can request a quote for P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for P-(3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl) trihydrogen (diphosphate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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