1-O-[2-hydroxy-3-[methyloleoylamino]propyl]-D-glucitol (CAS 94386-52-4) — formula C28H55NO8, molecular weight 533.7; category organic chemicals.
1-O-[2-hydroxy-3-[methyloleoylamino]propyl]-D-glucitol (CAS 94386-52-4) is a chemical raw material in the organic chemicals category. Its molecular formula C28H55NO8 comprises 28 C, 55 H, 1 N, 8 O atoms. Its molecular weight is about 533.7. Reported physicochemical data: LogP about 3.3. 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 | 94386-52-4 |
|---|---|
| Molecular Formula | C28H55NO8 |
| Molecular Weight | 533.7 |
| LogP | 3.3 |
| Category | Organic Chemicals |
1-O-[2-hydroxy-3-[methyloleoylamino]propyl]-D-glucitol is a carbon-based organic compound with CAS registry number 94386-52-4 and molecular formula C28H55NO8 (molecular weight 533.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94386-52-4
Its molecular formula C28H55NO8 comprises 28 C, 55 H, 1 N, 8 O atoms.
Also known as: 1-O-[2-hydroxy-3-[methyloleoylamino]propyl]-D-glucitol · 1-O-[2-羟基-3-[甲基油酰氨基]丙基]-D-山梨糖醇
Category: organic chemicals
The CAS registry number of 1-O-[2-hydroxy-3-[methyloleoylamino]propyl]-D-glucitol is 94386-52-4.
Molecular formula C28H55NO8, molecular weight 533.7.
It is also registered under: 1-O-[2-hydroxy-3-[methyloleoylamino]propyl]-D-glucitol, 1-O-[2-羟基-3-[甲基油酰氨基]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-[methyloleoylamino]propyl]-D-glucitol (CAS 94386-52-4), compiled from public chemistry databases.
| CAS Number | 94386-52-4 |
|---|---|
| PubChem CID | 6445548 |
| Molecular Formula | C28H55NO8 |
| IUPAC Name | (Z)-N-[2-hydroxy-3-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexoxy]propyl]-N-methyloctadec-9-enamide |
| UNII (FDA) | NS00066130 |
| Molecular Weight | 533.7 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 25 |
| Exact Mass | 533.39276771 |
| Monoisotopic Mass | 533.39276771 |
| Topological Polar Surface Area | 151 |
| Heavy Atom Count | 37 |
EINECS 305-275-3; 1-O-(2-Hydroxy-3-(methyloleoylamino)propyl)-D-glucitol; VJHYYBIDDWKXPB-HTTMTSDPSA-N; NS00066130
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.