OTHER INFORMATION
of 'Fulvestrant Side Chain Impurity'
|
| Therapeutic : |
Anti-Cancer / Oncology |
| Therapeutic : |
Anti-Cancer / Oncology |
| IUPAC Name : | 14-bromo-5-(14-bromo-1,1,1,2,2-pentafluorotetradecan-5-yl)sulfanyl-1,1,1,2,2-pentafluorotetradecane |
| Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. |
| Other Synonyms : | Bis(3-(perfluoroethyl)-1-(9-bromononyl)propyl) thioether |
| Removed Synonyms : | ACMC-20n5ip |
| Exact Mass : | 764.15068 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| InChI : | InChI=1S/C28H46Br2F10S/c29-21-13-9-5-1-3-7-11-15-23(17-19-25(31,32)27(35,36)37)41-24(18-20-26(33,34)28(38,39)40)16-12-8-4-2-6-10-14-22-30/h23-24H,1-22H2 |
| The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. The InChI is an International Union of Pure and Applied Chemistry (IUPAC) standard. |
| InchIKey : | WQHQFCSCTUPZTN-UHFFFAOYSA-N |
| An InChIKey is a 27-character hash code derived from an InChI. The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. |
| Canonical SMILES : | C(CCCCC(CCC(C(F)(F)F)(F)F)SC(CCCCCCCCCBr)CCC(C(F)(F)F)(F)F)CCCCBr |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | C(CCCCC(CCC(C(F)(F)F)(F)F)SC(CCCCCCCCCBr)CCC(C(F)(F)F)(F)F)CCCCBr |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
2-3 Weeks |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
2-3 Weeks |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
