Diphenylmethylthioacetamide (CAS 68524-30-1) — formula C15H15NOS, molecular weight 257.4; category pharmaceutical intermediates and APIs.
Diphenylmethylthioacetamide (CAS 68524-30-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C15H15NOS comprises 15 C, 15 H, 1 N, 1 O, 1 S atoms. Its molecular weight is about 257.4. 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 | 68524-30-1 |
|---|---|
| Molecular Formula | C15H15NOS |
| Molecular Weight | 257.4 |
| LogP | 3 |
| Category | Pharmaceutical Intermediates & APIs |
Diphenylmethylthioacetamide is a pharmaceutical intermediate or API compound with CAS registry number 68524-30-1 and molecular formula C15H15NOS (molecular weight 257.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 68524-30-1
Its molecular formula C15H15NOS comprises 15 C, 15 H, 1 N, 1 O, 1 S atoms.
Also known as: Diphenylmethylthioacetamide · 二苯甲硫基乙酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of Diphenylmethylthioacetamide is 68524-30-1.
Molecular formula C15H15NOS, molecular weight 257.4.
It is also registered under: Diphenylmethylthioacetamide, 二苯甲硫基乙酰胺.
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 Diphenylmethylthioacetamide (CAS 68524-30-1), compiled from public chemistry databases.
| CAS Registry Number | 68524-30-1 |
|---|---|
| PubChem CID | 9965017 |
| Molecular formula | C15H15NOS |
| IUPAC name | 2-benzhydrylsulfanylacetamide |
| UNII (FDA) | PXK33GE36F |
| Molecular Weight | 257.4 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 257.08743528 |
| Monoisotopic Mass | 257.08743528 |
| Topological Polar Surface Area | 68.4 |
| Heavy Atom Count | 18 |
68524-30-1; 2-[(DIPHENYLMETHYL)THIO]ACETAMIDE; 2-benzhydrylsulfanylacetamide; Deoxy modafinil; 2-(benzhydrylthio)acetamide; Acetamide, 2-[(diphenylmethyl)thio]-; Diphenylmethyl Thioacetamide; diphenylmethylthioacetamide; Benzyldryl thioacetamide; 2-((Diphenylmethyl)thio)acetamide; PXK33GE36F; Acetamide, 2-((diphenylmethyl)thio)-; DTXSID60433431; Diphenyl methyl thioacetamide; RefChem:200418; Diphenyl methyl thio acetamide
| GHS notification summary | 9.3% (4 / 43) |
|---|
| GHS notification summary | 9.3% (4 / 43) |
|---|---|
| Reported hazard statements | H302 (90.7%), H400 (90.7%), H410 (90.7%) |
This chemical does not meet GHS hazard criteria for 9.3% (4 of 43) of reports.
H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral]
Diphenylmethylthioacetamide · CAS 68524-30-1 · C15H15NOS. UNII PXK33GE36F.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二苯甲硫基乙酰胺