bis[(1-oxo-2-propenyl)amino]-aceticaci (CAS 4387-85-3) — formula C8H10N2O4, molecular weight 198.18; category organic chemicals.
bis[(1-oxo-2-propenyl)amino]-aceticaci (CAS 4387-85-3) is a organic chemicals. Its molecular formula C8H10N2O4 comprises 8 C, 10 H, 2 N, 4 O atoms. Its molecular weight is about 198.18. Reported physicochemical data: LogP about -0.2. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 | 4387-85-3 |
|---|---|
| Molecular Formula | C8H10N2O4 |
| Molecular Weight | 198.18 |
| LogP | -0.2 |
| Applications | Acetic acid, 2-bis-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Acetic acid, 2-bis-: INACTIVE.
bis[(1-oxo-2-propenyl)amino]-aceticaci is a carbon-based organic compound with CAS registry number 4387-85-3 and molecular formula C8H10N2O4 (molecular weight 198.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4387-85-3
Its molecular formula C8H10N2O4 comprises 8 C, 10 H, 2 N, 4 O atoms.
Also known as: bis[(1-oxo-2-propenyl)amino]-aceticaci · 双[(1-氧代-2-丙烯基)氨基]-乙酸
Category: organic chemicals
The CAS registry number of bis[(1-oxo-2-propenyl)amino]-aceticaci is 4387-85-3.
Molecular formula C8H10N2O4, molecular weight 198.18.
It is also registered under: bis[(1-oxo-2-propenyl)amino]-aceticaci, 双[(1-氧代-2-丙烯基)氨基]-乙酸.
Recorded applications: Acetic acid, 2-bis-: INACTIVE.
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 bis[(1-oxo-2-propenyl)amino]-aceticaci (CAS 4387-85-3), compiled from public chemistry databases.
| CAS Number | 4387-85-3 |
|---|---|
| PubChem CID | 78096 |
| Molecular Formula | C8H10N2O4 |
| IUPAC Name | 2,2-bis(prop-2-enoylamino)acetic acid |
| UNII (FDA) | NS00049199 |
| Molecular Weight | 198.18 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 198.06405680 |
| Monoisotopic Mass | 198.06405680 |
| Topological Polar Surface Area | 95.5 |
| Heavy Atom Count | 14 |
Acetic acid, bis[(1-oxo-2-propenyl)amino]-; EINECS 224-500-5; Acetic acid, bis((1-oxo-2-propenyl)amino)-; DTXSID00884069; Bis((1-oxoallyl)amino)acetic acid; Acetic acid, 2,2-bis((1-oxo-2-propen-1-yl)amino)-; BIS[(1-OXOALLYL)AMINO]ACETIC ACID; Acetic acid, 2,2-bis[(1-oxo-2-propen-1-yl)amino]-; RefChem:552051; DTXCID501023541; 224-500-5; 4387-85-3; 2,2-Bis(acrylamido)acetic acid; SCHEMBL196271; Di(prop-2-enamido)acetic acid; Bis(acryloylamino)acetic acid #
| Notified hazard statements | H314 (100%), H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 双[(1-氧代-2-丙烯基)氨基]-乙酸