3-hydroxy-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl aziridine-1-propionate (CAS 93965-20-9) — formula C16H23NO7, molecular weight 341.36; category organic chemicals.
3-hydroxy-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl aziridine-1-propionate (CAS 93965-20-9) is a chemical raw material in the organic chemicals category. Its molecular formula C16H23NO7 comprises 16 C, 23 H, 1 N, 7 O atoms. Its molecular weight is about 341.36. Reported physicochemical data: LogP about 0.3. 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 | 93965-20-9 |
|---|---|
| Molecular Formula | C16H23NO7 |
| Molecular Weight | 341.36 |
| LogP | 0.3 |
| Category | Organic Chemicals |
3-hydroxy-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl aziridine-1-propionate is a carbon-based organic compound with CAS registry number 93965-20-9 and molecular formula C16H23NO7 (molecular weight 341.36), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93965-20-9
Its molecular formula C16H23NO7 comprises 16 C, 23 H, 1 N, 7 O atoms.
Also known as: 3-hydroxy-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl aziridine-1-propionate · 3-羟基-2,2-双[[(1-氧代烯丙基)氧基]甲基]丙基氮丙啶-1-丙酸酯
Category: organic chemicals
The CAS registry number of 3-hydroxy-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl aziridine-1-propionate is 93965-20-9.
Molecular formula C16H23NO7, molecular weight 341.36.
It is also registered under: 3-hydroxy-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl aziridine-1-propionate, 3-羟基-2,2-双[[(1-氧代烯丙基)氧基]甲基]丙基氮丙啶-1-丙酸酯.
Category: Organic Chemicals.
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Independent reference data for 3-hydroxy-2,2-bis[[(1-oxoallyl)oxy]methyl]propyl aziridine-1-propionate (CAS 93965-20-9), compiled from public chemistry databases.
| CAS Number | 93965-20-9 |
|---|---|
| PubChem CID | 44147936 |
| Molecular Formula | C16H23NO7 |
| IUPAC Name | [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] 3-(aziridin-1-yl)propanoate |
| UNII (FDA) | 5GSU45W6R9 |
| Molecular Weight | 341.36 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 15 |
| Exact Mass | 341.14745207 |
| Monoisotopic Mass | 341.14745207 |
| Topological Polar Surface Area | 102 |
| Heavy Atom Count | 24 |
93965-20-9; 3-Hydroxy-2,2-bis(((1-oxoallyl)oxy)methyl)propyl aziridine-1-propionate; EINECS 300-969-2; 5GSU45W6R9; DTXSID70240017; GVBDDZNAFQDZPW-UHFFFAOYSA-N; NS00039823; 1-Aziridinepropanoic acid, 3-hydroxy-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propyl ester; 2-({[3-(Aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propane-1,3-diyl diprop-2-enoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.