[7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline (CAS 2466-42-4) — formula C19H17NO4, molecular weight 323.3; category organic chemicals.
[7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline (CAS 2466-42-4) is a chemical raw material in the organic chemicals category. Its molecular formula C19H17NO4 comprises 19 C, 17 H, 1 N, 4 O atoms. Its molecular weight is about 323.3. 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 | 2466-42-4 |
|---|---|
| Molecular Formula | C19H17NO4 |
| Molecular Weight | 323.3 |
| LogP | 3.1 |
| Category | Organic Chemicals |
[7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline is a carbon-based organic compound with CAS registry number 2466-42-4 and molecular formula C19H17NO4 (molecular weight 323.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2466-42-4
Its molecular formula C19H17NO4 comprises 19 C, 17 H, 1 N, 4 O atoms.
Also known as: [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline · 新木姜子素
Category: organic chemicals
The CAS registry number of [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline is 2466-42-4.
Molecular formula C19H17NO4, molecular weight 323.3.
It is also registered under: [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline, 新木姜子素.
Category: Organic Chemicals.
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Independent reference data for [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline (CAS 2466-42-4), compiled from public chemistry databases.
| CAS Number | 2466-42-4 |
|---|---|
| PubChem CID | 10064778 |
| Molecular Formula | C19H17NO4 |
| IUPAC Name | (12S)-13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.04,8.016,23.018,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene |
| UNII (FDA) | D9Q6569M3R |
| Molecular Weight | 323.3 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 323.11575802 |
| Monoisotopic Mass | 323.11575802 |
| Topological Polar Surface Area | 40.2 |
| Heavy Atom Count | 24 |
neolitsine; RefChem:1092322; (+)-Neolitsine; 5H-Bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7aS)-; Neolitsin; Neolitsine, (+)-; CHEMBL404684; orb1682031; SCHEMBL31029789; D9Q6569M3R; DTXSID501317401; HY-N3202; MFCD23103587; TN4639; AKOS032948923; FS-9473
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 新木姜子素