1-O-[2-hydroxy-3-[oleoylamino]propyl]-D-glucitol (CAS 94386-53-5) — formula C27H53NO8, molecular weight 519.7; category organic chemicals.
1-O-[2-hydroxy-3-[oleoylamino]propyl]-D-glucitol (CAS 94386-53-5) is a chemical raw material in the organic chemicals category. Its molecular formula C27H53NO8 comprises 27 C, 53 H, 1 N, 8 O atoms. Its molecular weight is about 519.7. Reported physicochemical data: LogP about 3.1. 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 | 94386-53-5 |
|---|---|
| Molecular Formula | C27H53NO8 |
| Molecular Weight | 519.7 |
| LogP | 3.1 |
| Category | Organic Chemicals |
1-O-[2-hydroxy-3-[oleoylamino]propyl]-D-glucitol is a carbon-based organic compound with CAS registry number 94386-53-5 and molecular formula C27H53NO8 (molecular weight 519.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94386-53-5
Its molecular formula C27H53NO8 comprises 27 C, 53 H, 1 N, 8 O atoms.
Also known as: 1-O-[2-hydroxy-3-[oleoylamino]propyl]-D-glucitol · 1-O-[2-羟基-3-[油酰氨基]丙基]-D-山梨糖醇
Category: organic chemicals
The CAS registry number of 1-O-[2-hydroxy-3-[oleoylamino]propyl]-D-glucitol is 94386-53-5.
Molecular formula C27H53NO8, molecular weight 519.7.
It is also registered under: 1-O-[2-hydroxy-3-[oleoylamino]propyl]-D-glucitol, 1-O-[2-羟基-3-[油酰氨基]丙基]-D-山梨糖醇.
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-O-[2-hydroxy-3-[oleoylamino]propyl]-D-glucitol (CAS 94386-53-5), compiled from public chemistry databases.
| CAS Number | 94386-53-5 |
|---|---|
| PubChem CID | 6445549 |
| Molecular Formula | C27H53NO8 |
| IUPAC Name | (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]octadec-9-enamide |
| UNII (FDA) | NS00065995 |
| Molecular Weight | 519.7 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 25 |
| Exact Mass | 519.37711765 |
| Monoisotopic Mass | 519.37711765 |
| Topological Polar Surface Area | 160 |
| Heavy Atom Count | 36 |
1-O-(2-Hydroxy-3-(oleoylamino)propyl)-D-glucitol; EINECS 305-276-9; ZPSCSAIKLXAING-GWOKGXJXSA-N; NS00065995
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.