Sulbutiamine (CAS 3286-46-2) — formula C32H46N8O6S2, molecular weight 702.9; category organic chemicals.
Sulbutiamine (CAS 3286-46-2) is a chemical raw material in the organic chemicals category. Its molecular formula C32H46N8O6S2 comprises 32 C, 46 H, 8 N, 6 O, 2 S atoms. Its molecular weight is about 702.9. Reported physicochemical data: LogP about 2.7. 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 | 3286-46-2 |
|---|---|
| Molecular Formula | C32H46N8O6S2 |
| Molecular Weight | 702.9 |
| LogP | 2.7 |
| Category | Organic Chemicals |
Sulbutiamine is a carbon-based organic compound with CAS registry number 3286-46-2 and molecular formula C32H46N8O6S2 (molecular weight 702.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3286-46-2
Its molecular formula C32H46N8O6S2 comprises 32 C, 46 H, 8 N, 6 O, 2 S atoms.
Also known as: Sulbutiamine · 舒布硫胺
Category: organic chemicals
The CAS registry number of Sulbutiamine is 3286-46-2.
Molecular formula C32H46N8O6S2, molecular weight 702.9.
It is also registered under: Sulbutiamine, 舒布硫胺.
Category: Organic Chemicals.
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 Sulbutiamine (CAS 3286-46-2), compiled from public chemistry databases.
| CAS Registry Number | 3286-46-2 |
|---|---|
| PubChem CID | 71124 |
| Molecular formula | C32H46N8O6S2 |
| IUPAC name | [4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate |
| UNII (FDA) | NS00029369 |
| Molecular Weight | 702.9 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 19 |
| Exact Mass | 702.29817356 |
| Monoisotopic Mass | 702.29817356 |
| Topological Polar Surface Area | 247 |
| Heavy Atom Count | 48 |
bisibutiamine; DTXSID5046641; RefChem:1080008; DTXCID30809866; O-Isobutyroylthiamine disulfide; C32H46N8O6S2; SCHEMBL988722; s5203; SB55532; NS00029369; S0964
Sulbutiamine · CAS 3286-46-2 · C32H46N8O6S2. UNII NS00029369.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 舒布硫胺