C-6-G HYDRATE-TRIFLUOROACETATE (CAS 20736-11-2) — formula C24H29NO9, molecular weight 475.5; category organic chemicals.
C-6-G HYDRATE-TRIFLUOROACETATE (CAS 20736-11-2) is a chemical raw material in the organic chemicals category. Its molecular formula C24H29NO9 comprises 24 C, 29 H, 1 N, 9 O atoms. Its molecular weight is about 475.5. Reported physicochemical data: melting point around 248-250 °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 | 20736-11-2 |
|---|---|
| Molecular Formula | C24H29NO9 |
| Molecular Weight | 475.5 |
| Melting Point | 248-250 °C |
| LogP | -2.5 |
| Category | Organic Chemicals |
C-6-G HYDRATE-TRIFLUOROACETATE is a carbon-based organic compound with CAS registry number 20736-11-2 and molecular formula C24H29NO9 (molecular weight 475.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20736-11-2
Its molecular formula C24H29NO9 comprises 24 C, 29 H, 1 N, 9 O atoms.
Also known as: C-6-G HYDRATE-TRIFLUOROACETATE · C-6-G水合物-三氟乙酸酯
Category: organic chemicals
The CAS registry number of C-6-G HYDRATE-TRIFLUOROACETATE is 20736-11-2.
Molecular formula C24H29NO9, molecular weight 475.5.
It is also registered under: C-6-G HYDRATE-TRIFLUOROACETATE, C-6-G水合物-三氟乙酸酯.
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 C-6-G HYDRATE-TRIFLUOROACETATE (CAS 20736-11-2), compiled from public chemistry databases.
| CAS Number | 20736-11-2 |
|---|---|
| PubChem CID | 5489029 |
| Molecular Formula | C24H29NO9 |
| IUPAC Name | (2S,3S,4S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| UNII (FDA) | E2M937KY47 |
| Molecular Weight | 475.5 |
|---|---|
| XLogP3 | -2.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 4 |
| Exact Mass | 475.18423150 |
| Monoisotopic Mass | 475.18423150 |
| Topological Polar Surface Area | 138 |
| Heavy Atom Count | 34 |
| Melting Point | 248-250 °C |
|---|
Codeine-6-glucuronide; 20736-11-2; E2M937KY47; DTXSID60942952; beta-D-Glucopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl; RefChem:127383; DTXCID301371334; C16577; UNII-E2M937KY47; codeine glucuronide; Codeine-6G; Codeine-6beta-D-glucuronide; Codeine 6-beta-D-Glucuronide; SCHEMBL6753388; CHEMBL5665426; CHEBI:80580
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: C-6-G水合物-三氟乙酸酯