M-6-G TRIFLUOROACETATE-HYDRATE (CAS 20290-10-2) — formula C23H27NO9, molecular weight 461.5; category organic chemicals.
M-6-G TRIFLUOROACETATE-HYDRATE (CAS 20290-10-2) is a chemical raw material in the organic chemicals category. Its molecular formula C23H27NO9 comprises 23 C, 27 H, 1 N, 9 O atoms. Its molecular weight is about 461.5. Reported physicochemical data: LogP about -2.9. 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 | 20290-10-2 |
|---|---|
| Molecular Formula | C23H27NO9 |
| Molecular Weight | 461.5 |
| LogP | -2.9 |
| Category | Organic Chemicals |
M-6-G TRIFLUOROACETATE-HYDRATE is a carbon-based organic compound with CAS registry number 20290-10-2 and molecular formula C23H27NO9 (molecular weight 461.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20290-10-2
Its molecular formula C23H27NO9 comprises 23 C, 27 H, 1 N, 9 O atoms.
Also known as: M-6-G TRIFLUOROACETATE-HYDRATE · M-6-G 三氟乙酸盐水合物
Category: organic chemicals
The CAS registry number of M-6-G TRIFLUOROACETATE-HYDRATE is 20290-10-2.
Molecular formula C23H27NO9, molecular weight 461.5.
It is also registered under: M-6-G TRIFLUOROACETATE-HYDRATE, M-6-G 三氟乙酸盐水合物.
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 M-6-G TRIFLUOROACETATE-HYDRATE (CAS 20290-10-2), compiled from public chemistry databases.
| CAS Number | 20290-10-2 |
|---|---|
| PubChem CID | 5360621 |
| Molecular Formula | C23H27NO9 |
| IUPAC Name | (2S,3S,4S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-hydroxy-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) | 64Y9KYM60R |
| Molecular Weight | 461.5 |
|---|---|
| XLogP3 | -2.9 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 3 |
| Exact Mass | 461.16858144 |
| Monoisotopic Mass | 461.16858144 |
| Topological Polar Surface Area | 149 |
| Heavy Atom Count | 33 |
| Dissociation Constants | 2.77 |
|---|---|
| Collision Cross Section | 206.67 Ų [M+H]+ |
Morphine-6-glucuronide; Morphine 6-glucuronide; MORPHINE GLUCURONIDE; 20290-10-2; Morphine 6-beta-D-glucopyranosiduronide; Morphine glucuronide, (-)-; 64Y9KYM60R; glucuronido de morfina; glucuronide de morphine; DTXSID40174158; Morphine 6-beta-D-Glucuronide; beta-D-Glucopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-yl; morphine-6beta-glucuronide; morphini glucuronidum; RefChem:159759; DTXCID0096649
| Notified hazard statements | H302 (100%), H312 (100%), H317 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: M-6-G 三氟乙酸盐水合物