Eptifibatide (CAS 148031-34-9) — formula C35H49N11O9S2, molecular weight 832.0; category pharmaceutical intermediates and APIs.
Eptifibatide (CAS 148031-34-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C35H49N11O9S2 comprises 35 C, 49 H, 11 N, 9 O, 2 S atoms. Its molecular weight is about 832.0. Reported physicochemical data: LogP about -2.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 148031-34-9 |
|---|---|
| Molecular Formula | C35H49N11O9S2 |
| Molecular Weight | 832.0 |
| LogP | -2.4 |
| Category | Pharmaceutical Intermediates & APIs |
Eptifibatide is a pharmaceutical intermediate or API compound with CAS registry number 148031-34-9 and molecular formula C35H49N11O9S2 (molecular weight 832.0), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 148031-34-9
Its molecular formula C35H49N11O9S2 comprises 35 C, 49 H, 11 N, 9 O, 2 S atoms.
Also known as: Eptifibatide · 依替巴肽
Category: pharmaceutical intermediates and APIs
The CAS registry number of Eptifibatide is 148031-34-9.
Molecular formula C35H49N11O9S2, molecular weight 832.0.
It is also registered under: Eptifibatide, 依替巴肽.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Eptifibatide (CAS 148031-34-9), compiled from public chemistry databases.
| CAS Registry Number | 148031-34-9 |
|---|---|
| PubChem CID | 123610 |
| Molecular formula | C35H49N11O9S2 |
| IUPAC name | 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid |
| UNII (FDA) | HMS3743E11 |
| Molecular Weight | 832.0 |
|---|---|
| XLogP3 | -2.4 |
| Hydrogen Bond Donor Count | 10 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 10 |
| Exact Mass | 831.31561453 |
| Monoisotopic Mass | 831.31561453 |
| Topological Polar Surface Area | 377 |
| Heavy Atom Count | 57 |
RefChem:1049322; DTXCID20210124; DTXSID60861477; 148031-34-9; C35H49N11O9S2; Eptifibatide (INN); Integrilin (TN); SCHEMBL1649793; SCHEMBL8284422; EPT-3786-PI; HMS3743E11; YFA03134; Eptifibatide Acetate OAIae degrees IeA; DB-044679; NS00007519; D06888
Eptifibatide · CAS 148031-34-9 · C35H49N11O9S2. UNII HMS3743E11.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 依替巴肽