(+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE (CAS 5220-98-4) — formula C18H27NO3, molecular weight 305.4; category organic chemicals.
(+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE (CAS 5220-98-4) is a chemical raw material in the organic chemicals category. Its molecular formula C18H27NO3 comprises 18 C, 27 H, 1 N, 3 O atoms. Its molecular weight is about 305.4. Reported physicochemical data: LogP about 2.9. 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 | 5220-98-4 |
|---|---|
| Molecular Formula | C18H27NO3 |
| Molecular Weight | 305.4 |
| LogP | 2.9 |
| Category | Organic Chemicals |
(+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE is a carbon-based organic compound with CAS registry number 5220-98-4 and molecular formula C18H27NO3 (molecular weight 305.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5220-98-4
Its molecular formula C18H27NO3 comprises 18 C, 27 H, 1 N, 3 O atoms.
Also known as: (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE · 1,3,4,6,7,11B-六氢-10-甲氧基-3-(2-甲基丙基)-2H-苯并[A]喹嗪-2,9-二醇
Category: organic chemicals
The CAS registry number of (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE is 5220-98-4.
Molecular formula C18H27NO3, molecular weight 305.4.
It is also registered under: (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE, 1,3,4,6,7,11B-六氢-10-甲氧基-3-(2-甲基丙基)-2H-苯并[A]喹嗪-2,9-二醇.
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 (+)-9-O-DESMETHYL-ALPHA-DIHYDROTETRABENAZINE (CAS 5220-98-4), compiled from public chemistry databases.
| CAS Number | 5220-98-4 |
|---|---|
| PubChem CID | 53487027 |
| Molecular Formula | C18H27NO3 |
| IUPAC Name | (2R,3R,11bR)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol |
| UNII (FDA) | P3M4TU3OJF |
| Molecular Weight | 305.4 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 305.19909372 |
| Monoisotopic Mass | 305.19909372 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 22 |
(+)-9-deMe-DTBZ; 1065193-59-0; (+/-)-9-deMe-DTBZ; 956903-21-2; (2R,3R,11bR)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol; (+)-9-O-Desmethyl-a-dihydrotetrabenazine; P3M4TU3OJF; 5220-98-4; NSC-750374; 5MCJ8D6Q25; SD-971; (2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizine-2,9-diol; (2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-10-methoxy-3-(2-methylpropyl)-2H-Benzo[a]quinolizine-2,9-diol; 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-; 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-rel-; 2H-Benzo[a]quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-rel-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.