N-(phenoxyacetyl)-4-aminophenoxyacetic acid (CAS 20745-38-4) — formula C16H15NO5, molecular weight 301.29; category organic chemicals.
N-(phenoxyacetyl)-4-aminophenoxyacetic acid (CAS 20745-38-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H15NO5 comprises 16 C, 15 H, 1 N, 5 O atoms. Its molecular weight is about 301.29. Reported physicochemical data: LogP about 2.3. 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 | 20745-38-4 |
|---|---|
| Molecular Formula | C16H15NO5 |
| Molecular Weight | 301.29 |
| LogP | 2.3 |
| Category | Organic Chemicals |
N-(phenoxyacetyl)-4-aminophenoxyacetic acid is a carbon-based organic compound with CAS registry number 20745-38-4 and molecular formula C16H15NO5 (molecular weight 301.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20745-38-4
Its molecular formula C16H15NO5 comprises 16 C, 15 H, 1 N, 5 O atoms.
Also known as: N-(phenoxyacetyl)-4-aminophenoxyacetic acid · N-(苯氧基乙酰基)-4-氨基苯氧基乙酸
Category: organic chemicals
The CAS registry number of N-(phenoxyacetyl)-4-aminophenoxyacetic acid is 20745-38-4.
Molecular formula C16H15NO5, molecular weight 301.29.
It is also registered under: N-(phenoxyacetyl)-4-aminophenoxyacetic acid, N-(苯氧基乙酰基)-4-氨基苯氧基乙酸.
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 N-(phenoxyacetyl)-4-aminophenoxyacetic acid (CAS 20745-38-4), compiled from public chemistry databases.
| CAS Number | 20745-38-4 |
|---|---|
| PubChem CID | 99316 |
| Molecular Formula | C16H15NO5 |
| IUPAC Name | 2-[4-[(2-phenoxyacetyl)amino]phenoxy]acetic acid |
| UNII (FDA) | E54SSL7100 |
| Molecular Weight | 301.29 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 301.09502258 |
| Monoisotopic Mass | 301.09502258 |
| Topological Polar Surface Area | 84.9 |
| Heavy Atom Count | 22 |
20745-38-4; N-(Phenoxyacetyl)-4-aminophenoxyacetic acid; E54SSL7100; NSC-210929; N-(Phenoxyacetyl)-p-aminophenoxyacetic acid; DTXSID70174823; Acetic acid, (4-((phenoxyacetyl)amino)phenoxy)-; RefChem:162415; DTXCID6097314; 2-[4-[(2-phenoxyacetyl)amino]phenoxy]acetic acid; Acetic acid,2-[4-[(2-phenoxyacetyl)amino]phenoxy]-; {4-[(phenoxyacetyl)amino]phenoxy}acetic acid; 2-(4-((2-PHENOXYACETYL)AMINO)PHENOXY)ACETIC ACID; NSC210929; NSC 210929; UNII-E54SSL7100
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(苯氧基乙酰基)-4-氨基苯氧基乙酸