fagomine (CAS 53185-12-9) — formula C6H13NO3, molecular weight 147.17; category organic chemicals.
fagomine (CAS 53185-12-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13NO3 comprises 6 C, 13 H, 1 N, 3 O atoms. Its molecular weight is about 147.17. Reported physicochemical data: melting point around 186 - 188 °C, LogP about -1.4. 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 | 53185-12-9 |
|---|---|
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| Melting Point | 186 - 188 °C |
| LogP | -1.4 |
| Category | Organic Chemicals |
fagomine is a carbon-based organic compound with CAS registry number 53185-12-9 and molecular formula C6H13NO3 (molecular weight 147.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53185-12-9
Its molecular formula C6H13NO3 comprises 6 C, 13 H, 1 N, 3 O atoms.
Also known as: fagomine · (2R,3R,4R)-2-羟甲基哌啶-3,4-二醇
Category: organic chemicals
The CAS registry number of fagomine is 53185-12-9.
Molecular formula C6H13NO3, molecular weight 147.17.
It is also registered under: fagomine, (2R,3R,4R)-2-羟甲基哌啶-3,4-二醇.
Category: Organic Chemicals.
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Independent reference data for fagomine (CAS 53185-12-9), compiled from public chemistry databases.
| CAS Number | 53185-12-9 |
|---|---|
| PubChem CID | 72259 |
| Molecular Formula | C6H13NO3 |
| IUPAC Name | (2R,3R,4R)-2-(hydroxymethyl)piperidine-3,4-diol |
| UNII (FDA) | 1M10C1P4SM |
| Molecular Weight | 147.17 |
|---|---|
| XLogP3 | -1.4 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 147.08954328 |
| Monoisotopic Mass | 147.08954328 |
| Topological Polar Surface Area | 72.7 |
| Heavy Atom Count | 10 |
| Melting Point | 186 - 188 °C |
|---|
Fagomine; 53185-12-9; D-Fagomine; (2r,3r,4r)-2-(hydroxymethyl)piperidine-3,4-diol; 1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol; 1M10C1P4SM; DTXSID10201243; D-arabino-Hexitol, 1,2,5-trideoxy-1,5-imino-; RefChem:139877; DTXCID10123734; 3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,4R)-; CHEMBL108084; (2R,3R,4R)-2-(Hydroxymethyl)-3,4-piperidinediol; UNII-1M10C1P4SM; (D)-fagomine; SureCN142574
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.