Eletriptan Impurity 7 (CAS 10230-79-2) — formula C8H7ClO2S, molecular weight 202.66; category pharmaceutical intermediates and APIs.
Eletriptan Impurity 7 (CAS 10230-79-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H7ClO2S comprises 8 C, 7 H, 1 Cl, 2 O, 1 S atoms. Its molecular weight is about 202.66. Reported physicochemical data: LogP about 1.9. 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 | 10230-79-2 |
|---|---|
| Molecular Formula | C8H7ClO2S |
| Molecular Weight | 202.66 |
| LogP | 1.9 |
| Category | Pharmaceutical Intermediates & APIs |
Eletriptan Impurity 7 is a pharmaceutical intermediate or API compound with CAS registry number 10230-79-2 and molecular formula C8H7ClO2S (molecular weight 202.66), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 10230-79-2
Its molecular formula C8H7ClO2S comprises 8 C, 7 H, 1 Cl, 2 O, 1 S atoms.
Also known as: Eletriptan Impurity 7 · 依来曲普坦
Category: pharmaceutical intermediates and APIs
The CAS registry number of Eletriptan Impurity 7 is 10230-79-2.
Molecular formula C8H7ClO2S, molecular weight 202.66.
It is also registered under: Eletriptan Impurity 7, 依来曲普坦.
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 Eletriptan Impurity 7 (CAS 10230-79-2), compiled from public chemistry databases.
| CAS Number | 10230-79-2 |
|---|---|
| PubChem CID | 10910603 |
| Molecular Formula | C8H7ClO2S |
| IUPAC Name | [(E)-2-chloroethenyl]sulfonylbenzene |
| Molecular Weight | 202.66 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 201.9855283 |
| Monoisotopic Mass | 201.9855283 |
| Topological Polar Surface Area | 42.5 |
| Heavy Atom Count | 12 |
1-phenylsulfonyl-2-chloroethene; [(E)-2-chloroethenyl]sulfonylbenzene; 10230-79-2; (e)-chlorovinyl phenyl sulfone; SCHEMBL11158329; [(E)-2-chlorovinyl]sulfonylbenzene; [(E)-2-chloro-vinyl]sulfonyl-benzene
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 依来曲普坦