| CAS No. | 372-97-4 |
| Molecular Formula | C15H29N2O7P2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 429.39 g/mol gives (2E,6E)-Farnesyl diphosphate (2E,6E)-Farnesyl pyrophosphate (E,E)-Farnesyl diphosphate (E,E)-Farnesyl pyrophosphate (all-E)-Farnesyl diphosphate 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)- 2-trans,6-trans-Farnesyl pyrophosphate 372-97-4 Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)- Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester Farnesyl pyrophosphate Farnesyl-PP Sq 32709 all-trans-Farnesyl pyrophosphate trans,trans-Farnesyl diphosphate trans,trans-Farnesyl pyrophosphate trans-Farnesyl pyrophosphate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2E,6E)-Farnesyl diphosphate (2E,6E)-Farnesyl pyrophosphate (E,E)-Farnesyl diphosphate (E,E)-Farnesyl pyrophosphate (all-E)-Farnesyl diphosphate 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)- 2-trans,6-trans-Farnesyl pyrophosphate 372-97-4 Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)- Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester Farnesyl pyrophosphate Farnesyl-PP Sq 32709 all-trans-Farnesyl pyrophosphate trans,trans-Farnesyl diphosphate trans,trans-Farnesyl pyrophosphate trans-Farnesyl pyrophosphate (CAS 372-97-4), molecular formula C15H29N2O7P2H4N and molecular weight 429.39 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2E,6E)-Farnesyl diphosphate (2E,6E)-Farnesyl pyrophosphate (E,E)-Farnesyl diphosphate (E,E)-Farnesyl pyrophosphate (all-E)-Farnesyl diphosphate 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)- 2-trans,6-trans-Farnesyl pyrophosphate 372-97-4 Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)- Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester Farnesyl pyrophosphate Farnesyl-PP Sq 32709 all-trans-Farnesyl pyrophosphate trans,trans-Farnesyl diphosphate trans,trans-Farnesyl pyrophosphate trans-Farnesyl pyrophosphate (C15H29N2O7P2H4N) is characterized by an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (2E,6E)-Farnesyl diphosphate (2E,6E)-Farnesyl pyrophosphate (E,E)-Farnesyl diphosphate (E,E)-Farnesyl pyrophosphate (all-E)-Farnesyl diphosphate 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)- 2-trans,6-trans-Farnesyl pyrophosphate 372-97-4 Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)- Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester Farnesyl pyrophosphate Farnesyl-PP Sq 32709 all-trans-Farnesyl pyrophosphate trans,trans-Farnesyl diphosphate trans,trans-Farnesyl pyrophosphate trans-Farnesyl pyrophosphate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C15H29N2O7P2 H4N |
| Molecular Weight | 429.39 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 3 |