Glaudine (CAS 5140-40-9) — formula C22H25NO6, molecular weight 399.4; category organic chemicals.
Glaudine (CAS 5140-40-9) is a chemical raw material in the organic chemicals category. Its molecular formula C22H25NO6 comprises 22 C, 25 H, 1 N, 6 O atoms. Its molecular weight is about 399.4. Reported physicochemical data: melting point around 103 - 105 °C, LogP about 2.5. 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 | 5140-40-9 |
|---|---|
| Molecular Formula | C22H25NO6 |
| Molecular Weight | 399.4 |
| Melting Point | 103 - 105 °C |
| LogP | 2.5 |
| Category | Organic Chemicals |
Glaudine is a carbon-based organic compound with CAS registry number 5140-40-9 and molecular formula C22H25NO6 (molecular weight 399.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5140-40-9
Its molecular formula C22H25NO6 comprises 22 C, 25 H, 1 N, 6 O atoms.
Also known as: Glaudine · 格劳丁
Category: organic chemicals
The CAS registry number of Glaudine is 5140-40-9.
Molecular formula C22H25NO6, molecular weight 399.4.
It is also registered under: Glaudine, 格劳丁.
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 Glaudine (CAS 5140-40-9), compiled from public chemistry databases.
| CAS Number | 5140-40-9 |
|---|---|
| PubChem CID | 633491 |
| Molecular Formula | C22H25NO6 |
| IUPAC Name | 11,16,17-trimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaene |
| Molecular Weight | 399.4 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 399.16818752 |
| Monoisotopic Mass | 399.16818752 |
| Topological Polar Surface Area | 58.6 |
| Heavy Atom Count | 29 |
| Melting Point | 103 - 105 °C |
|---|
Glaudine; RefChem:143314; Oreodine; (+)-Oreodine; N-Methylpapaverrubine B; O,N-Dimethylporphyroxine; O,N-Dimethylpapaverrubine D; CHEBI:191803; STJFYCWYHROASW-UHFFFAOYSA-N; 1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine, rheadan deriv.; Rheadan, 2,3,8-trimethoxy-16-methyl-10,11-[methylenebis(oxy)]-, (8.beta.)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 格劳丁