Ergoloid Mesylates (CAS 8067-24-1) — formula C33H45N5O5, molecular weight 591.7; category organic chemicals.
Ergoloid Mesylates (CAS 8067-24-1) is a chemical raw material in the organic chemicals category. Its molecular formula C33H45N5O5 comprises 33 C, 45 H, 5 N, 5 O atoms. Its molecular weight is about 591.7. Reported physicochemical data: melting point around 192, LogP about 2.8. 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 | 8067-24-1 |
|---|---|
| Molecular Formula | C33H45N5O5 |
| Molecular Weight | 591.7 |
| Melting Point | 192 |
| LogP | 2.8 |
| Category | Organic Chemicals |
Ergoloid Mesylates is a carbon-based organic compound with CAS registry number 8067-24-1 and molecular formula C33H45N5O5 (molecular weight 591.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 8067-24-1
Its molecular formula C33H45N5O5 comprises 33 C, 45 H, 5 N, 5 O atoms.
Also known as: Ergoloid Mesylates · 麦角甲磺酸盐
Category: organic chemicals
The CAS registry number of Ergoloid Mesylates is 8067-24-1.
Molecular formula C33H45N5O5, molecular weight 591.7.
It is also registered under: Ergoloid Mesylates, 麦角甲磺酸盐.
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 Ergoloid Mesylates (CAS 8067-24-1), compiled from public chemistry databases.
| CAS Registry Number | 8067-24-1 |
|---|---|
| PubChem CID | 592735 |
| Molecular formula | C33H45N5O5 |
| IUPAC name | N-[2-hydroxy-7-(2-methylbutan-2-yl)-5,8-dioxo-4-propan-2-yl-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) | X3S33EX3KW |
| Molecular Weight | 591.7 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 591.34206955 |
| Monoisotopic Mass | 591.34206955 |
| Topological Polar Surface Area | 118 |
| Heavy Atom Count | 43 |
| Melting Point | 192 |
|---|---|
| LogP | 2.8 |
Alkergot; Ergoloid mesylate; Dihydroergotoxine methanesulfonate; CO-Dergocrine mesylate; dihydroergotoxine mesilate; Gerimal; Hydergine LC; Deapril-ST; Dihydroergotoxine methanesulphonate; Deapril; Redergine; DTXSID5031428; Co Dergine Mesylate; Co-Dergine Mesylate; codergocrine mesylate; Co Dergocrine Mesilate
| Reported hazard statements | H228 (57.1%), H302 (100%), H312 (14.3%), H315 (14.3%), H319 (14.3%), H332 (71.4%), H335 (14.3%), H360 (28.6%) |
|---|
H228 (57.1%): Flammable solid [Danger Flammable solids]
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Ergoloid Mesylates · CAS 8067-24-1 · C33H45N5O5. UNII X3S33EX3KW. Melting Point: 192; LogP: 2.8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 麦角甲磺酸盐