9,10-dihydroergosine (CAS 7288-61-1) — formula C30H39N5O5, molecular weight 549.7; category organic chemicals.
9,10-dihydroergosine (CAS 7288-61-1) is a chemical raw material in the organic chemicals category. Its molecular formula C30H39N5O5 comprises 30 C, 39 H, 5 N, 5 O atoms. Its molecular weight is about 549.7. Reported physicochemical data: LogP about 2.1. 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 | 7288-61-1 |
|---|---|
| Molecular Formula | C30H39N5O5 |
| Molecular Weight | 549.7 |
| LogP | 2.1 |
| Category | Organic Chemicals |
9,10-dihydroergosine is a carbon-based organic compound with CAS registry number 7288-61-1 and molecular formula C30H39N5O5 (molecular weight 549.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7288-61-1
Its molecular formula C30H39N5O5 comprises 30 C, 39 H, 5 N, 5 O atoms.
Also known as: 9,10-dihydroergosine · 9,10-二氢麦角碱
Category: organic chemicals
The CAS registry number of 9,10-dihydroergosine is 7288-61-1.
Molecular formula C30H39N5O5, molecular weight 549.7.
It is also registered under: 9,10-dihydroergosine, 9,10-二氢麦角碱.
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 9,10-dihydroergosine (CAS 7288-61-1), compiled from public chemistry databases.
| CAS Number | 7288-61-1 |
|---|---|
| PubChem CID | 3057230 |
| Molecular Formula | C30H39N5O5 |
| IUPAC Name | (6aR,9R,10aR)-N-[(1S,2S,4R,7S)-2-hydroxy-4-methyl-7-(2-methylpropyl)-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
| UNII (FDA) | 5V68W0Y9VC |
| Molecular Weight | 549.7 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 549.29511936 |
| Monoisotopic Mass | 549.29511936 |
| Topological Polar Surface Area | 118 |
| Heavy Atom Count | 40 |
DHESN; 9,10-Dihydroergosine; 7288-61-1; 5V68W0Y9VC; 9,10-Dihydroergosine methane sulfonate; Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'alpha,10alpha)-; RefChem:107504; 806-444-9; UNII-5V68W0Y9VC; DTXSID00993665; CHEBI:231022; 9,10-DIHYDRO-.ALPHA.-ERGOSINE; ERGOTAMAN-3',6',18-TRIONE, 9,10-DIHYDRO-12'-HYDROXY-2'-METHYL-5'-(2-METHYLPROPYL)-, (5'.ALPHA.,10.ALPHA.)-
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%), H361 (100%), H362 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 9,10-二氢麦角碱