BERBAMINE E6 (CAS 73885-53-7) — formula C39H42N2O7, molecular weight 650.8; category organic chemicals.
BERBAMINE E6 (CAS 73885-53-7) is a chemical raw material in the organic chemicals category. Its molecular formula C39H42N2O7 comprises 39 C, 42 H, 2 N, 7 O atoms. Its molecular weight is about 650.8. Reported physicochemical data: LogP about 6.2. 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 | 73885-53-7 |
|---|---|
| Molecular Formula | C39H42N2O7 |
| Molecular Weight | 650.8 |
| LogP | 6.2 |
| Category | Organic Chemicals |
BERBAMINE E6 is a carbon-based organic compound with CAS registry number 73885-53-7 and molecular formula C39H42N2O7 (molecular weight 650.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73885-53-7
Its molecular formula C39H42N2O7 comprises 39 C, 42 H, 2 N, 7 O atoms.
Also known as: BERBAMINE E6 · 化合物 Berbamine acetate
Category: organic chemicals
The CAS registry number of BERBAMINE E6 is 73885-53-7.
Molecular formula C39H42N2O7, molecular weight 650.8.
It is also registered under: BERBAMINE E6, 化合物 Berbamine acetate.
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 BERBAMINE E6 (CAS 73885-53-7), compiled from public chemistry databases.
| CAS Number | 73885-53-7 |
|---|---|
| PubChem CID | 287690 |
| Molecular Formula | C39H42N2O7 |
| IUPAC Name | (20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-9-yl) acetate |
| Molecular Weight | 650.8 |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 650.29920168 |
| Monoisotopic Mass | 650.29920168 |
| Topological Polar Surface Area | 78.9 |
| Heavy Atom Count | 48 |
6,6',7-trimethoxy-2,2'-dimethylberbaman-12-yl acetate; NSC147754; SCHEMBL16192541; SCHEMBL29459759; DTXSID00995023; HB0269; NSC-147754; 6,6',7-Trimethoxy-2,2'-dimethylberbaman-12-yl acetate; Calmodulin inhibitor
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 Berbamine acetate