VERATRINE (CAS 8051-02-3) — formula C32H49NO9, molecular weight 591.7; category organic chemicals.
VERATRINE (CAS 8051-02-3) is a chemical raw material in the organic chemicals category. Its molecular formula C32H49NO9 comprises 32 C, 49 H, 1 N, 9 O atoms. Its molecular weight is about 591.7. Reported physicochemical data: LogP about 0.6. 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 | 8051-02-3 |
|---|---|
| Molecular Formula | C32H49NO9 |
| Molecular Weight | 591.7 |
| LogP | 0.6 |
| Category | Organic Chemicals |
VERATRINE is a carbon-based organic compound with CAS registry number 8051-02-3 and molecular formula C32H49NO9 (molecular weight 591.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 8051-02-3
Its molecular formula C32H49NO9 comprises 32 C, 49 H, 1 N, 9 O atoms.
Also known as: VERATRINE · 藜芦碱
Category: organic chemicals
The CAS registry number of VERATRINE is 8051-02-3.
Molecular formula C32H49NO9, molecular weight 591.7.
It is also registered under: VERATRINE, 藜芦碱.
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 VERATRINE (CAS 8051-02-3), compiled from public chemistry databases.
| CAS Number | 8051-02-3 |
|---|---|
| PubChem CID | 5658 |
| Molecular Formula | C32H49NO9 |
| IUPAC Name | (1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl) 2-methylbut-2-enoate |
| UNII (FDA) | NS00008468 |
| Molecular Weight | 591.7 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 3 |
| Exact Mass | 591.34073214 |
| Monoisotopic Mass | 591.34073214 |
| Topological Polar Surface Area | 160 |
| Heavy Atom Count | 42 |
RefChem:1049189; SCHEMBL30467143; DTXSID50861603; 8051-02-3; AAA06259; NS00008468; 4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 2-methylbut-2-enoate
| Notified hazard statements | H315, H319, H335 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 藜芦碱