N-(3-phenyl-2-propenyl)-1-deoxynojirimycin (CAS 73243-68-2) — formula C15H21NO4, molecular weight 279.33; category organic chemicals.
N-(3-phenyl-2-propenyl)-1-deoxynojirimycin (CAS 73243-68-2) is a chemical raw material in the organic chemicals category. Its molecular formula C15H21NO4 comprises 15 C, 21 H, 1 N, 4 O atoms. Its molecular weight is about 279.33. Reported physicochemical data: LogP about 0.3. 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 | 73243-68-2 |
|---|---|
| Molecular Formula | C15H21NO4 |
| Molecular Weight | 279.33 |
| LogP | 0.3 |
| Category | Organic Chemicals |
N-(3-phenyl-2-propenyl)-1-deoxynojirimycin is a carbon-based organic compound with CAS registry number 73243-68-2 and molecular formula C15H21NO4 (molecular weight 279.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73243-68-2
Its molecular formula C15H21NO4 comprises 15 C, 21 H, 1 N, 4 O atoms.
Also known as: N-(3-phenyl-2-propenyl)-1-deoxynojirimycin · 化合物 N-(3-Phenyl-2-propenyl)-1-deoxynojirimycin
Category: organic chemicals
The CAS registry number of N-(3-phenyl-2-propenyl)-1-deoxynojirimycin is 73243-68-2.
Molecular formula C15H21NO4, molecular weight 279.33.
It is also registered under: N-(3-phenyl-2-propenyl)-1-deoxynojirimycin, 化合物 N-(3-Phenyl-2-propenyl)-1-deoxynojirimycin.
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 N-(3-phenyl-2-propenyl)-1-deoxynojirimycin (CAS 73243-68-2), compiled from public chemistry databases.
| CAS Number | 73243-68-2 |
|---|---|
| PubChem CID | 6438405 |
| Molecular Formula | C15H21NO4 |
| IUPAC Name | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(E)-3-phenylprop-2-enyl]piperidine-3,4,5-triol |
| Molecular Weight | 279.33 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 279.14705815 |
| Monoisotopic Mass | 279.14705815 |
| Topological Polar Surface Area | 84.2 |
| Heavy Atom Count | 20 |
73243-68-2; N-(3-Phenyl-2-propenyl)-1-deoxynojirimycin; RefChem:161985; N-(3-phenyl-2-propenyl)-1-deoxy-nojirimycin; ppDNM; (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[(E)-3-phenylprop-2-enyl]piperidine-3,4,5-triol; SCHEMBL29564687; ND1025; T68789; N-(3-Phenyl-2-propenyl)-1-deoxynojirimycin, D-Glucitol; D-Glucitol, 1,5-dideoxy-1,5-((3-phenyl-2-propenyl)imino)-; (2R,3R,4R,5S)-1-[(E)-cinnamyl]-2-(hydroxymethyl)piperidine-3,4,5-triol; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-(3-phenyl-2-propenyl)-, (2R,3R,4R,5S)-; 3,4,5-Piperidine,2-hydroxymethyl,N-(3-phenyl-2-propen-yl)-,[2R-(2.alpha.,3.beta.,4.alpha.,5.beta.)]-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.