(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol (CAS 2128-61-2) — formula C17H17NO3, molecular weight 283.32; category organic chemicals.
(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol (CAS 2128-61-2) is a chemical raw material in the organic chemicals category. Its molecular formula C17H17NO3 comprises 17 C, 17 H, 1 N, 3 O atoms. Its molecular weight is about 283.32. Reported physicochemical data: LogP about 2.3. 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 | 2128-61-2 |
|---|---|
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.32 |
| LogP | 2.3 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol is a carbon-based organic compound with CAS registry number 2128-61-2 and molecular formula C17H17NO3 (molecular weight 283.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2128-61-2
Its molecular formula C17H17NO3 comprises 17 C, 17 H, 1 N, 3 O atoms.
Also known as: (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol · (6aS)-5,6,6a,7-四氢-2-甲氧基-4H-二苯并[de,g]喹啉-1,10-二醇
Category: organic chemicals
The CAS registry number of (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol is 2128-61-2.
Molecular formula C17H17NO3, molecular weight 283.32.
It is also registered under: (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol, (6aS)-5,6,6a,7-四氢-2-甲氧基-4H-二苯并[de,g]喹啉-1,10-二醇.
Recorded applications: cosmetics, plastics, and lubricants.
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 (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol (CAS 2128-61-2), compiled from public chemistry databases.
| CAS Number | 2128-61-2 |
|---|---|
| PubChem CID | 12442918 |
| Molecular Formula | C17H17NO3 |
| IUPAC Name | (6aS)-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol |
| UNII (FDA) | 53EWB5GJ52 |
| Molecular Weight | 283.32 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 283.12084340 |
| Monoisotopic Mass | 283.12084340 |
| Topological Polar Surface Area | 61.7 |
| Heavy Atom Count | 21 |
Sparsiflorine; Apocrotsparine; (-)-Sparsiflorine; 53EWB5GJ52; 2128-61-2; 6aalpha-Noraporphine-1,10-diol, 2-methoxy-; 4H-Dibenzo(de,g)quinoline-1,10-diol, 5,6,6a,7-tetrahydro-2-methoxy-, (6aS); (6aS)-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol; (6aS)-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-1,10-diol; RefChem:184531; Sparsiflorine [MI]; UNII-53EWB5GJ52; Q27261105; 6A.ALPHA.-NORAPORPHINE-1,10-DIOL, 2-METHOXY-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.