dl-alpha-lipoamide (CAS 3206-73-3) — formula C8H15NOS2, molecular weight 205.3; category pharmaceutical intermediates and APIs.
dl-alpha-lipoamide (CAS 3206-73-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H15NOS2 comprises 8 C, 15 H, 1 N, 1 O, 2 S atoms. Its molecular weight is about 205.3. Reported physicochemical data: melting point around 126.0 - 129.0 °C, LogP about 1. 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 | 3206-73-3 |
|---|---|
| Molecular Formula | C8H15NOS2 |
| Molecular Weight | 205.3 |
| Melting Point | 126.0 - 129.0 °C |
| LogP | 1 |
| Category | Pharmaceutical Intermediates & APIs |
dl-alpha-lipoamide is a pharmaceutical intermediate or API compound with CAS registry number 3206-73-3 and molecular formula C8H15NOS2 (molecular weight 205.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 3206-73-3
Its molecular formula C8H15NOS2 comprises 8 C, 15 H, 1 N, 1 O, 2 S atoms.
Also known as: dl-alpha-lipoamide · dl-α-硫辛酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of dl-alpha-lipoamide is 3206-73-3.
Molecular formula C8H15NOS2, molecular weight 205.3.
It is also registered under: dl-alpha-lipoamide, dl-α-硫辛酰胺.
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 dl-alpha-lipoamide (CAS 3206-73-3), compiled from public chemistry databases.
| CAS Registry Number | 3206-73-3 |
|---|---|
| PubChem CID | 863 |
| Molecular formula | C8H15NOS2 |
| IUPAC name | 5-(dithiolan-3-yl)pentanamide |
| UNII (FDA) | Q1GT04827L |
| Molecular Weight | 205.3 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 205.05950645 |
| Monoisotopic Mass | 205.05950645 |
| Topological Polar Surface Area | 93.7 |
| Heavy Atom Count | 12 |
| Melting Point | 126.0 - 129.0 °C |
|---|---|
| Collision Cross Section | 150.6 Ų [M+Na]+ |
lipoamide; 940-69-2; Thioctamide; 5-(1,2-Dithiolan-3-yl)pentanamide; thioctic acid amide; Lipoacin; dl-6,8-Thioctamide; DL-lipoamide; Lipamide; Vitamin N; Lipoamid; Lipoicin; Pathoclon; 1,2-Dithiolane-3-pentanamide; Thioctamid; Thiotomin
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
dl-alpha-lipoamide · CAS 3206-73-3 · C8H15NOS2. UNII Q1GT04827L. Melting Point: 126.0 - 129.0 °C; Collision Cross Section: 150.6 Ų [M+Na]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: dl-α-硫辛酰胺