DIPHENYL-THIOACETAMIDE (CAS 17518-50-2) — formula C14H13NS, molecular weight 227.33; category pharmaceutical intermediates and APIs.
DIPHENYL-THIOACETAMIDE (CAS 17518-50-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C14H13NS comprises 14 C, 13 H, 1 N, 1 S atoms. Its molecular weight is about 227.33. Reported physicochemical data: LogP about 3. 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 | 17518-50-2 |
|---|---|
| Molecular Formula | C14H13NS |
| Molecular Weight | 227.33 |
| LogP | 3 |
| Category | Pharmaceutical Intermediates & APIs |
DIPHENYL-THIOACETAMIDE is a pharmaceutical intermediate or API compound with CAS registry number 17518-50-2 and molecular formula C14H13NS (molecular weight 227.33), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 17518-50-2
Its molecular formula C14H13NS comprises 14 C, 13 H, 1 N, 1 S atoms.
Also known as: DIPHENYL-THIOACETAMIDE · 二苯基硫代乙酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of DIPHENYL-THIOACETAMIDE is 17518-50-2.
Molecular formula C14H13NS, molecular weight 227.33.
It is also registered under: DIPHENYL-THIOACETAMIDE, 二苯基硫代乙酰胺.
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 DIPHENYL-THIOACETAMIDE (CAS 17518-50-2), compiled from public chemistry databases.
| CAS Registry Number | 17518-50-2 |
|---|---|
| PubChem CID | 2734828 |
| Molecular formula | C14H13NS |
| IUPAC name | 2,2-diphenylethanethioamide |
| UNII (FDA) | ST51042062 |
| Molecular Weight | 227.33 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 227.07687059 |
| Monoisotopic Mass | 227.07687059 |
| Topological Polar Surface Area | 58.1 |
| Heavy Atom Count | 16 |
2,2-Diphenylthioacetamide; Diphenylthioacetamide; Acetamide, 2,2-diphenylthio-; Benzeneethanethioamide, alpha-phenyl-; alpha-Phenylbenzeneethanethioamide; BRN 2329441; DTXSID00169949; 4-09-00-02516 (Beilstein Handbook Reference); RefChem:314300; DTXCID1092440; Benzeneethanethioamide, alpha-phenyl-(9CI); 2,2-diphenylethanethioamide; 17518-50-2; MFCD01670747; Benzeneethanethioamide,a-phenyl-; Diphenylethanethioamide
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
DIPHENYL-THIOACETAMIDE · CAS 17518-50-2 · C14H13NS. UNII ST51042062.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二苯基硫代乙酰胺