4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-oxido-4-morpholinyl)ethyl ester, (4E)- (CAS 224052-51-1) — formula C23H31NO8, molecular weight 449.5; category organic chemicals.
| CAS Number | 224052-51-1 |
|---|---|
| Molecular Formula | C23H31NO8 |
| Molecular Weight | 449.5 |
| LogP | 2.6 |
| Category | Organic Chemicals |
4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-oxido-4-morpholinyl)ethyl ester, (4E)- is a carbon-based organic compound with CAS registry number 224052-51-1 and molecular formula C23H31NO8 (molecular weight 449.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 224052-51-1
Its molecular formula C23H31NO8 comprises 23 C, 31 H, 1 N, 8 O atoms.
Also known as: 4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-oxido-4-morpholinyl)ethyl ester, (4E)- · 吗替麦考酚酯EP杂质G
Category: organic chemicals
The CAS registry number of 4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-oxido-4-morpholinyl)ethyl ester, (4E)- is 224052-51-1.
Molecular formula C23H31NO8, molecular weight 449.5.
It is also registered under: 4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-oxido-4-morpholinyl)ethyl ester, (4E)-, 吗替麦考酚酯EP杂质G.
Category: Organic Chemicals.
Independent reference data for 4-Hexenoic acid,6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,2-(4-oxido-4-morpholinyl)ethyl ester, (4E)- (CAS 224052-51-1), compiled from public chemistry databases.
| CAS 号 | 224052-51-1 |
|---|---|
| PubChem CID | 29984917 |
| 分子式 | C23H31NO8 |
| IUPAC 名称 | 2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
| UNII（FDA） | E48LN85F8Y |
| Molecular Weight | 449.5 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 10 |
| Exact Mass | 449.20496695 |
| Monoisotopic Mass | 449.20496695 |
| Topological Polar Surface Area | 109 |
| Heavy Atom Count | 32 |
Mycophenolate mofetil N-oxide; 224052-51-1; UNII-E48LN85F8Y; E48LN85F8Y; DTXSID90176940; Mycophenolate mofetil specified impurity G [EP]; MYCOPHENOLATE MOFETIL IMPURITY G [EP IMPURITY]; MYCOPHENOLATE MOFETIL IMPURITY G (EP IMPURITY); Mycophenolate mofetil impurity, N-oxide analog-(USP); Mycophenolate mofetil impurity, N-oxide analog-[USP]; MYCOPHENOLATE MOFETIL IMPURITY, N-OXIDE ANALOG-(USP IMPURITY); MYCOPHENOLATE MOFETIL IMPURITY, N-OXIDE ANALOG-[USP IMPURITY]; RefChem:160313; DTXCID6099431; Mycophenolate mofetil specified impurity G; Mycophenolate Mofetil EP Impurity G
| 已通报的危害声明 | H302 (100%), H341 (100%) |
|---|
吗替麦考酚酯EP杂质G · CAS 224052-51-1 · C23H31NO8. UNII E48LN85F8Y.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 吗替麦考酚酯EP杂质G