QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE) (CAS 103733-49-9) — formula C25H28N2O4, molecular weight 420.5; category organic chemicals.
| CAS Number | 103733-49-9 |
|---|---|
| Molecular Formula | C25H28N2O4 |
| Molecular Weight | 420.5 |
| LogP | 3.7 |
| Category | Organic Chemicals |
QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE) is a carbon-based organic compound with CAS registry number 103733-49-9 and molecular formula C25H28N2O4 (molecular weight 420.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 103733-49-9
Its molecular formula C25H28N2O4 comprises 25 C, 28 H, 2 N, 4 O atoms.
Also known as: QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE) · 奎那普利EP杂质D
Category: organic chemicals
The CAS registry number of QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE) is 103733-49-9.
Molecular formula C25H28N2O4, molecular weight 420.5.
It is also registered under: QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE), 奎那普利EP杂质D.
Category: Organic Chemicals.
Independent reference data for QUINAPRIL RELATED COMPOUND A (50 MG) (ETHYL[3S-[2(R*),3A,11A BETA]]-1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-ALPHA-(2-PHENY-LETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETATE) (CAS 103733-49-9), compiled from public chemistry databases.
| CAS 号 | 103733-49-9 |
|---|---|
| PubChem CID | 29986779 |
| 分子式 | C25H28N2O4 |
| IUPAC 名称 | ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate |
| UNII（FDA） | 482564RI35 |
| Molecular Weight | 420.5 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 420.20490738 |
| Monoisotopic Mass | 420.20490738 |
| Topological Polar Surface Area | 66.9 |
| Heavy Atom Count | 31 |
103733-49-9; PD 109488; PD-109488; 482564RI35; DTXSID20146035; RefChem:170508; DTXCID5068526; Quinapril Diketopiperazine; Quinapril EP Impurity D; UNII-482564RI35; orb1706037; MFCD18252326; AKOS027324520; DB-254638; HY-114547; CS-0063396
奎那普利EP杂质D · CAS 103733-49-9 · C25H28N2O4. UNII 482564RI35.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 奎那普利EP杂质D