(Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid (CAS 73747-58-7) — formula C10H17NO4, molecular weight 215.25; category organic chemicals.
(Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid (CAS 73747-58-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H17NO4 comprises 10 C, 17 H, 1 N, 4 O atoms. Its molecular weight is about 215.25. 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 | 73747-58-7 |
|---|---|
| Molecular Formula | C10H17NO4 |
| Molecular Weight | 215.25 |
| LogP | 0.3 |
| Category | Organic Chemicals |
(Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid is a carbon-based organic compound with CAS registry number 73747-58-7 and molecular formula C10H17NO4 (molecular weight 215.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73747-58-7
Its molecular formula C10H17NO4 comprises 10 C, 17 H, 1 N, 4 O atoms.
Also known as: (Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid · (Z)-4-[[3-(1-甲基乙氧基)丙基]氨基]-4-氧代-2-丁烯酸
Category: organic chemicals
The CAS registry number of (Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid is 73747-58-7.
Molecular formula C10H17NO4, molecular weight 215.25.
It is also registered under: (Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid, (Z)-4-[[3-(1-甲基乙氧基)丙基]氨基]-4-氧代-2-丁烯酸.
Category: Organic Chemicals.
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Independent reference data for (Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid (CAS 73747-58-7), compiled from public chemistry databases.
| CAS Number | 73747-58-7 |
|---|---|
| PubChem CID | 1549760 |
| Molecular Formula | C10H17NO4 |
| IUPAC Name | (Z)-4-oxo-4-(3-propan-2-yloxypropylamino)but-2-enoic acid |
| UNII (FDA) | ST50327109 |
| Molecular Weight | 215.25 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 215.11575802 |
| Monoisotopic Mass | 215.11575802 |
| Topological Polar Surface Area | 75.6 |
| Heavy Atom Count | 15 |
MALEAMIC ACID, N-(3-ISOPROPOXYPROPYL)-; RefChem:1088750; 73747-58-7; N-(3-Isopropoxypropyl)maleamic acid; NSC 92552; (Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid; 2-Butenoic acid, 4-((3-(1-methylethoxy)propyl)amino)-4-oxo-, (Z)-; NSC92552; NSC-92552; AKOS002311196; ST50327109; (2Z)-3-{N-[3-(methylethoxy)propyl]carbamoyl}prop-2-enoic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.