2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline (CAS 4179-37-7) — formula C17H13NO3, molecular weight 279.29; category organic chemicals.
2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline (CAS 4179-37-7) is a chemical raw material in the organic chemicals category. Its molecular formula C17H13NO3 comprises 17 C, 13 H, 1 N, 3 O atoms. Its molecular weight is about 279.29. Reported physicochemical data: melting point around 116 - 117 °C, LogP about 3.9. 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 | 4179-37-7 |
|---|---|
| Molecular Formula | C17H13NO3 |
| Molecular Weight | 279.29 |
| Melting Point | 116 - 117 °C |
| LogP | 3.9 |
| Category | Organic Chemicals |
2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline is a carbon-based organic compound with CAS registry number 4179-37-7 and molecular formula C17H13NO3 (molecular weight 279.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4179-37-7
Its molecular formula C17H13NO3 comprises 17 C, 13 H, 1 N, 3 O atoms.
Also known as: 2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline · 2-(1,3-苯并二氧杂环戊烯-5-基)-4-甲氧基喹啉
Category: organic chemicals
The CAS registry number of 2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline is 4179-37-7.
Molecular formula C17H13NO3, molecular weight 279.29.
It is also registered under: 2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline, 2-(1,3-苯并二氧杂环戊烯-5-基)-4-甲氧基喹啉.
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 2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline (CAS 4179-37-7), compiled from public chemistry databases.
| CAS Number | 4179-37-7 |
|---|---|
| PubChem CID | 11044132 |
| Molecular Formula | C17H13NO3 |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)-4-methoxyquinoline |
| UNII (FDA) | 8J9MPP91DN |
| Molecular Weight | 279.29 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 279.08954328 |
| Monoisotopic Mass | 279.08954328 |
| Topological Polar Surface Area | 40.6 |
| Heavy Atom Count | 21 |
| Melting Point | 116 - 117 °C |
|---|
Graveolinine; 2-(1,3-benzodioxol-5-yl)-4-methoxyquinoline; 8J9MPP91DN; 2-(1,3-benzodioxol-5-yl)-4-methoxy-quinoline; 2-(2H-1,3-benzodioxol-5-yl)-4-methoxyquinoline; Quinoline, 2-(1,3-benzodioxol-5-yl)-4-methoxy-; 2-(1,3-Benzodioxol-5-yl)-4-methoxyquinoline, 9CI; RefChem:144390; 4179-37-7; UNII-8J9MPP91DN; Oprea1_242467; orb2813757; CHEMBL2205100; SCHEMBL25286396; SCHEMBL29411843; CHEBI:173977
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.