Ticagrelor Impurity 72 (CAS 63755-08-8) — formula C12H10Cl2N2S2, molecular weight 317.3; category pharmaceutical intermediates and APIs.
Ticagrelor Impurity 72 (CAS 63755-08-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C12H10Cl2N2S2 comprises 12 C, 10 H, 2 Cl, 2 N, 2 S atoms. Its molecular weight is about 317.3. Reported physicochemical data: LogP about 3.9. 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 | 63755-08-8 |
|---|---|
| Molecular Formula | C12H10Cl2N2S2 |
| Molecular Weight | 317.3 |
| LogP | 3.9 |
| Category | Pharmaceutical Intermediates & APIs |
Ticagrelor Impurity 72 is a pharmaceutical intermediate or API compound with CAS registry number 63755-08-8 and molecular formula C12H10Cl2N2S2 (molecular weight 317.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 63755-08-8
Its molecular formula C12H10Cl2N2S2 comprises 12 C, 10 H, 2 Cl, 2 N, 2 S atoms.
Also known as: Ticagrelor Impurity 72 · 6,6'-二硫烷二基双（2-氯苯胺）
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ticagrelor Impurity 72 is 63755-08-8.
Molecular formula C12H10Cl2N2S2, molecular weight 317.3.
It is also registered under: Ticagrelor Impurity 72, 6,6'-二硫烷二基双（2-氯苯胺）.
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 Ticagrelor Impurity 72 (CAS 63755-08-8), compiled from public chemistry databases.
| CAS Number | 63755-08-8 |
|---|---|
| PubChem CID | 12357744 |
| Molecular Formula | C12H10Cl2N2S2 |
| IUPAC Name | 2-[(2-amino-3-chlorophenyl)disulfanyl]-6-chloroaniline |
| Molecular Weight | 317.3 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 315.9662461 |
| Monoisotopic Mass | 315.9662461 |
| Topological Polar Surface Area | 103 |
| Heavy Atom Count | 18 |
2,2'-disulfanediylbis(6-chloroaniline); 63755-08-8; 2-[(2-AMINO-3-CHLOROPHENYL)DISULFANYL]-6-CHLOROANILINE; SCHEMBL11262387; DTXSID001293753; BBL018966; MFCD02061428; STL119735; AKOS005133996; 6,6'-Disulfanediylbis(2-Chloroaniline); 2,2a(2)-Dithiobis[6-chlorobenzenamine]; VS-06845; {2-[(2-amino-3-chlorophenyl)dithio]-6-chlorophenyl}amine; 2-[(2-amino-3-chloro-phenyl)disulfanyl]-6-chloro-aniline
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6,6'-二硫烷二基双（2-氯苯胺）