(4-Aminophenoxy)acetic acid
(4-Aminophenoxy)acetic acid structure
|
Common Name | (4-Aminophenoxy)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 2298-36-4 | Molecular Weight | 167.16200 | |
| Density | 1.317g/cm3 | Boiling Point | 366.9ºC at 760mmHg | |
| Molecular Formula | C8H9NO3 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 175.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-aminophenoxy)acetic acid hydrate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.317g/cm3 |
|---|---|
| Boiling Point | 366.9ºC at 760mmHg |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16200 |
| Flash Point | 175.7ºC |
| Exact Mass | 167.05800 |
| PSA | 72.55000 |
| LogP | 1.31340 |
| Vapour Pressure | 4.99E-06mmHg at 25°C |
| InChIKey | GIFGMEWQGDEWKB-UHFFFAOYSA-N |
| SMILES | Nc1ccc(OCC(=O)O)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: US6559292 B1, ; US6689201 B1, ; |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: Journal fuer Praktische Chemie (Leipzig), , vol. <2> 55, p. 122 Journal fuer Praktische Chemie (Leipzig), , vol. <2> 20, p. 283 |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: US2006/172983 A1, ; Page/Page column 31 ; |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: US2006/172983 A1, ; Page/Page column 32 ; |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: Journal of Medicinal Chemistry, , vol. 27, # 8 p. 967 - 978 |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: Chemische Berichte, , vol. 30, p. 548 |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: Chemische Berichte, , vol. 30, p. 548 |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: Journal fuer Praktische Chemie (Leipzig), , vol. <2> 20, p. 283 |
|
~%
(4-Aminophenoxy... CAS#:2298-36-4 |
| Literature: Chemische Berichte, , vol. 42, p. 4110 Chem. Zentralbl., , vol. 81, # I p. 349 |
![Acetic acid,2-[4-(acetylamino)phenoxy] structure](https://image.chemsrc.com/caspic/474/39149-13-8.png)
![[4-(toluene-4-sulfonylamino)-phenoxy]-acetic acid ethyl ester structure](https://image.chemsrc.com/caspic/366/103790-30-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 4 | |
CAS#:59954-04-0
CAS#:89976-75-0
CAS#:1878-94-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Solubility ratio ([HbS+drug (40 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL634599
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Solubility ratio ([HbS+drug (5 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL634600
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: Inhibition of glycolic acid oxidase (unknown origin) assessed as enzyme-mediated redu...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3252910
|
|
Name: Solubility of Deoxyhemoglobin S (dHbS) concentration after addition dithionite as con...
Source: ChEMBL
Target: N/A
External Id: CHEMBL638278
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: Solubility of Haemoglobin S (HbS) concentration after addition of acid and dithionite
Source: ChEMBL
Target: N/A
External Id: CHEMBL638280
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Acetic acid,2-(4-aMinophenoxy) |
| 2-(4-azanylphenoxy)ethanoic acid |
| (4-aminophenoxy)acetic acid |
| p-aminophenoxyacetic acid |
| (4-Amino-phenoxy)-essigsaeure |
| 2-(4-AMINOPHENOXY)ACETIC ACID |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: CAS number of 2-(4-aminophenoxy)acetic acid hydrate is 2298-36-4. |
| Q: What is the SMILES notation of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: SMILES notation of 2-(4-aminophenoxy)acetic acid hydrate is Nc1ccc(OCC(=O)O)cc1. |
| Q: What is the molecular formula of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: Molecular formula of 2-(4-aminophenoxy)acetic acid hydrate is C8H9NO3. |
| Q: What is the InChIKey of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: InChIKey of 2-(4-aminophenoxy)acetic acid hydrate is GIFGMEWQGDEWKB-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: Polar surface area (PSA) of 2-(4-aminophenoxy)acetic acid hydrate is 72.55000. |
| Q: What is the molecular weight of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: Molecular weight of 2-(4-aminophenoxy)acetic acid hydrate is 167.16200. |
| Q: What are the upstream materials of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: Related upstream materials(CAS) of 2-(4-aminophenoxy)acetic acid hydrate: 103-90-2;3926-62-3;1798-11-4;123-30-8;79-08-3;39149-13-8;824-78-2;103790-30-3. |
| Q: What is the English name of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: The English name of 2-(4-aminophenoxy)acetic acid hydrate is 2-(4-aminophenoxy)acetic acid hydrate. |
| Q: What is the boiling point of 2-(4-aminophenoxy)acetic acid hydrate? |
| A: Boiling point of 2-(4-aminophenoxy)acetic acid hydrate is 366.9ºC at 760mmHg. |
| Q: What English synonyms does 2-(4-aminophenoxy)acetic acid hydrate have? |
| A: English synonyms of 2-(4-aminophenoxy)acetic acid hydrate: Acetic acid,2-(4-aMinophenoxy), 2-(4-azanylphenoxy)ethanoic acid, (4-aminophenoxy)acetic acid, p-aminophenoxyacetic acid, (4-Amino-phenoxy)-essigsaeure, 2-(4-AMINOPHENOXY)ACETIC ACID. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |