1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol (CAS 87246-72-8) — formula C19H39NO6, molecular weight 377.5; category organic chemicals.
1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol (CAS 87246-72-8) is a chemical raw material in the organic chemicals category. Its molecular formula C19H39NO6 comprises 19 C, 39 H, 1 N, 6 O atoms. Its molecular weight is about 377.5. Reported physicochemical data: LogP about 1.7. 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 | 87246-72-8 |
|---|---|
| Molecular Formula | C19H39NO6 |
| Molecular Weight | 377.5 |
| LogP | 1.7 |
| Category | Organic Chemicals |
1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol is a carbon-based organic compound with CAS registry number 87246-72-8 and molecular formula C19H39NO6 (molecular weight 377.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87246-72-8
Its molecular formula C19H39NO6 comprises 19 C, 39 H, 1 N, 6 O atoms.
Also known as: 1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol · C12葡糖酰胺
Category: organic chemicals
The CAS registry number of 1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol is 87246-72-8.
Molecular formula C19H39NO6, molecular weight 377.5.
It is also registered under: 1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol, C12葡糖酰胺.
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 1-deoxy-1-[methyl(1-oxododecyl)amino]-D-glucitol (CAS 87246-72-8), compiled from public chemistry databases.
| CAS Number | 87246-72-8 |
|---|---|
| PubChem CID | 10948838 |
| Molecular Formula | C19H39NO6 |
| IUPAC Name | N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]dodecanamide |
| UNII (FDA) | UMW5M2O9WY |
| Molecular Weight | 377.5 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 16 |
| Exact Mass | 377.27773796 |
| Monoisotopic Mass | 377.27773796 |
| Topological Polar Surface Area | 121 |
| Heavy Atom Count | 26 |
Lauroyl methyl glucamide; Mega-12; 87246-72-8; N-Lauroyl meglumine; N-Lauroyl-N-methylglucamide; UMW5M2O9WY; Dodecanoyl-N-methylglucamide; GL 12; HXL 7658; EINECS 289-309-1; LAURYL METHYLGLUCAMIDE; D-Glucitol, 1-deoxy-1-(methyl(1-oxododecyl)amino)-; DTXSID601015820; GL-12; HXL-7658; D-Glucitol, 1-deoxy-1-[methyl(1-oxododecyl)amino]-
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: C12葡糖酰胺