1-Deoxy-1-[methyl(1-oxotetradecyl) amino]-D-glucitol (CAS 87157-58-2) — formula C21H43NO6, molecular weight 405.6; category organic chemicals.
1-Deoxy-1-[methyl(1-oxotetradecyl) amino]-D-glucitol (CAS 87157-58-2) is a chemical raw material in the organic chemicals category. Its molecular formula C21H43NO6 comprises 21 C, 43 H, 1 N, 6 O atoms. Its molecular weight is about 405.6. Reported physicochemical data: LogP about 2.8. 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 | 87157-58-2 |
|---|---|
| Molecular Formula | C21H43NO6 |
| Molecular Weight | 405.6 |
| LogP | 2.8 |
| Applications | D-Glucitol, 1-deoxy-1--: INACTIVE |
| Category | Organic Chemicals |
Documented applications: D-Glucitol, 1-deoxy-1--: INACTIVE.
1-Deoxy-1-[methyl(1-oxotetradecyl) amino]-D-glucitol is a carbon-based organic compound with CAS registry number 87157-58-2 and molecular formula C21H43NO6 (molecular weight 405.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87157-58-2
Its molecular formula C21H43NO6 comprises 21 C, 43 H, 1 N, 6 O atoms.
Also known as: 1-Deoxy-1-[methyl(1-oxotetradecyl) amino]-D-glucitol · 1-脱氧-1-[甲基(十四烷酰基)氨基]-D-葡糖醇
Category: organic chemicals
The CAS registry number of 1-Deoxy-1-[methyl(1-oxotetradecyl) amino]-D-glucitol is 87157-58-2.
Molecular formula C21H43NO6, molecular weight 405.6.
It is also registered under: 1-Deoxy-1-[methyl(1-oxotetradecyl) amino]-D-glucitol, 1-脱氧-1-[甲基(十四烷酰基)氨基]-D-葡糖醇.
Recorded applications: D-Glucitol, 1-deoxy-1--: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 1-Deoxy-1-[methyl(1-oxotetradecyl) amino]-D-glucitol (CAS 87157-58-2), compiled from public chemistry databases.
| CAS Number | 87157-58-2 |
|---|---|
| PubChem CID | 11079995 |
| Molecular Formula | C21H43NO6 |
| IUPAC Name | N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]tetradecanamide |
| UNII (FDA) | AY3WL35055 |
| Molecular Weight | 405.6 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 18 |
| Exact Mass | 405.30903809 |
| Monoisotopic Mass | 405.30903809 |
| Topological Polar Surface Area | 121 |
| Heavy Atom Count | 28 |
Myristoyl methyl glucamide; N-Myristoy meglumine; AY3WL35055; UNII-AY3WL35055; N-Methyl-N-tetradecanoylglucamine; D-Glucitol, 1-deoxy-1-(methyl(1-oxotetradecyl)amino)-; DTXSID80888681; D-Glucitol, 1-deoxy-1-[methyl(1-oxotetradecyl)amino]-; RefChem:201868; DTXCID901027957; 87157-58-2; N-myristoyl-N-methylglucamine; SCHEMBL29514629; GBMPATKVZSIKPO-UYWIDEMCSA-N; 1-Deoxy-1-(N-methyltetradecanamido)-D-glucitol; Q27274180
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.