diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis[2-oxoacetate] (CAS 21825-16-1) — formula C21H22N2O6, molecular weight 398.4; category organic chemicals.
diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis[2-oxoacetate] (CAS 21825-16-1) is a chemical raw material in the organic chemicals category. Its molecular formula C21H22N2O6 comprises 21 C, 22 H, 2 N, 6 O atoms. Its molecular weight is about 398.4. Reported physicochemical data: LogP about 3.5. 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 | 21825-16-1 |
|---|---|
| Molecular Formula | C21H22N2O6 |
| Molecular Weight | 398.4 |
| LogP | 3.5 |
| Category | Organic Chemicals |
diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis[2-oxoacetate] is a carbon-based organic compound with CAS registry number 21825-16-1 and molecular formula C21H22N2O6 (molecular weight 398.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21825-16-1
Its molecular formula C21H22N2O6 comprises 21 C, 22 H, 2 N, 6 O atoms.
Also known as: diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis[2-oxoacetate] · 2,2'-[亚甲基双(4,1-亚苯基亚氨基)]双[2-氧代乙酸]二乙酯
Category: organic chemicals
The CAS registry number of diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis[2-oxoacetate] is 21825-16-1.
Molecular formula C21H22N2O6, molecular weight 398.4.
It is also registered under: diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis[2-oxoacetate], 2,2'-[亚甲基双(4,1-亚苯基亚氨基)]双[2-氧代乙酸]二乙酯.
Category: Organic Chemicals.
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Independent reference data for diethyl 2,2'-[methylenebis(4,1-phenyleneimino)]bis[2-oxoacetate] (CAS 21825-16-1), compiled from public chemistry databases.
| CAS Number | 21825-16-1 |
|---|---|
| PubChem CID | 89070 |
| Molecular Formula | C21H22N2O6 |
| IUPAC Name | ethyl 2-[4-[[4-[(2-ethoxy-2-oxoacetyl)amino]phenyl]methyl]anilino]-2-oxoacetate |
| UNII (FDA) | NS00049433 |
| Molecular Weight | 398.4 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 398.14778643 |
| Monoisotopic Mass | 398.14778643 |
| Topological Polar Surface Area | 111 |
| Heavy Atom Count | 29 |
21825-16-1; EINECS 244-596-2; SCHEMBL11509007; DTXSID90944429; JHSMNLKVPVZMKN-UHFFFAOYSA-N; NS00049433; Diethyl 2,2'-(methylenebis(4,1-phenyleneimino))bis(2-oxoacetate); N,N'-[Methylenedi(4,1-phenylene)]bis[ethoxy(oxo)ethanimidic acid]; N,N'-[Methylenedi(4,1-phenylene)]bis(2-ethoxy-2-oxoethanimidic acid); Diethyl 2,2'-((methylenebis(4,1-phenylene))bis(azanediyl))bis(2-oxoacetate)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.