1,4-Dithioerythritol (CAS 6892-68-8) — formula C4H10O2S2, molecular weight 154.3; category pharmaceutical intermediates and APIs.
| CAS Number | 6892-68-8 |
|---|---|
| Molecular Formula | C4H10O2S2 |
| Molecular Weight | 154.3 |
| Melting Point | 83 |
| LogP | -0.4 |
| Category | Pharmaceutical Raw Materials |
1,4-Dithioerythritol is a pharmaceutical intermediate or API compound with CAS registry number 6892-68-8 and molecular formula C4H10O2S2 (molecular weight 154.3), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 6892-68-8
Its molecular formula C4H10O2S2 comprises 4 C, 10 H, 2 O, 2 S atoms.
Also known as: 1,4-Dithioerythritol · 1,4-二硫代赤藓醇
Category: pharmaceutical intermediates and APIs
The CAS registry number of 1,4-Dithioerythritol is 6892-68-8.
Molecular formula C4H10O2S2, molecular weight 154.3.
It is also registered under: 1,4-Dithioerythritol, 1,4-二硫代赤藓醇.
Category: Pharmaceutical Raw Materials.
Independent reference data for 1,4-Dithioerythritol (CAS 6892-68-8), compiled from public chemistry databases.
| CAS 号 | 6892-68-8 |
|---|---|
| PubChem CID | 439352 |
| 分子式 | C4H10O2S2 |
| IUPAC 名称 | (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
| UNII（FDA） | R4SVL81GQI |
| Molecular Weight | 154.3 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 154.01222190 |
| Monoisotopic Mass | 154.01222190 |
| Topological Polar Surface Area | 42.5 |
| Heavy Atom Count | 8 |
| Melting Point | 83 |
|---|
Dithioerythritol; 6892-68-8; 1,4-Dithioerythritol; Dithioerythreitol; (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL; 2,3-Butanediol, 1,4-dimercapto-, (2R,3S)-rel-; (2R,3S)-1,4-disulfanylbutane-2,3-diol; erythro-1,4-Dimercapto-2,3-butanediol; R4SVL81GQI; DTXSID40884341; (2R*,3S*)-1,4-dimercapto-2,3-butanediol; 2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-; CHEBI:17456; RefChem:135200; GlyTouCan:G15985JF; DTXCID801023788
| 已通报的危害声明 | H315 (98.1%), H319 (98.1%), H335 (96.3%) |
|---|
1,4-二硫代赤藓醇 · CAS 6892-68-8 · C4H10O2S2. UNII R4SVL81GQI. Melting Point: 83.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4-二硫代赤藓醇