2-([1,1'-BIPHENYL]-4-YLOXY)ACETOHYDRAZIDE
![2-([1,1'-BIPHENYL]-4-YLOXY)ACETOHYDRAZIDE Structure](https://image.chemsrc.com/caspic/332/84161-08-0.png)
2-([1,1'-BIPHENYL]-4-YLOXY)ACETOHYDRAZIDE structure
|
Common Name | 2-([1,1'-BIPHENYL]-4-YLOXY)ACETOHYDRAZIDE | ||
|---|---|---|---|---|
| CAS Number | 84161-08-0 | Molecular Weight | 242.27300 | |
| Density | 1.182g/cm3 | Boiling Point | 500.1ºC at 760 mmHg | |
| Molecular Formula | C14H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-phenylphenoxy)acetohydrazide |
|---|---|
| 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 | 1.182g/cm3 |
|---|---|
| Boiling Point | 500.1ºC at 760 mmHg |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27300 |
| Flash Point | 256.2ºC |
| Exact Mass | 242.10600 |
| PSA | 64.35000 |
| LogP | 2.81350 |
| Index of Refraction | 1.591 |
| InChIKey | IPSUINOGBWHSJI-UHFFFAOYSA-N |
| SMILES | NNC(=O)COc1ccc(-c2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2928000090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~98%
2-([1,1'-BIPHEN... CAS#:84161-08-0 |
| Literature: Maingot, Lucie; Elbakali, Jamal; Dumont, Julie; Bosc, Damien; Cousaert, Nicolas; Urban, Agathe; Deglane, Gaelle; Villoutreix, Bruno; Nagase, Hideaki; Sperandio, Olivier; Leroux, Florence; Deprez, Benoit; Deprez-Poulain, Rebecca European Journal of Medicinal Chemistry, 2013 , vol. 69, p. 244 - 261 |
|
~%
2-([1,1'-BIPHEN... CAS#:84161-08-0 |
| Literature: Raman; Parmar; Salzman Journal of Pharmaceutical Sciences, 1989 , vol. 78, # 12 p. 999 - 1002 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 7 | |
![1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://image.chemsrc.com/caspic/070/126006-77-7.png)
CAS#:126006-77-7![1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://image.chemsrc.com/caspic/129/126006-80-2.png)
CAS#:126006-80-2![1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://image.chemsrc.com/caspic/032/126006-78-8.png)
CAS#:126006-78-8![1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://image.chemsrc.com/caspic/146/126006-75-5.png)
CAS#:126006-75-5![1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://image.chemsrc.com/caspic/494/126006-79-9.png)
CAS#:126006-79-9
CAS#:68869-48-7![4-(4-chlorophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione structure](https://image.chemsrc.com/caspic/380/68869-49-8.png)
CAS#:68869-49-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-phenylphenoxyacetic acid hydrazide |
| 4-biphenoxyacetylhydrazide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 2-(4-phenylphenoxy)acetohydrazide? |
| A: Related upstream materials(CAS) of 2-(4-phenylphenoxy)acetohydrazide: 54334-74-6;92-69-3. |
| Q: What is the LogP of 2-(4-phenylphenoxy)acetohydrazide? |
| A: LogP of 2-(4-phenylphenoxy)acetohydrazide is 2.81350. |
| Q: What is the molecular weight of 2-(4-phenylphenoxy)acetohydrazide? |
| A: Molecular weight of 2-(4-phenylphenoxy)acetohydrazide is 242.27300. |
| Q: What is the English name of 2-(4-phenylphenoxy)acetohydrazide? |
| A: The English name of 2-(4-phenylphenoxy)acetohydrazide is 2-(4-phenylphenoxy)acetohydrazide. |
| Q: What is the boiling point of 2-(4-phenylphenoxy)acetohydrazide? |
| A: Boiling point of 2-(4-phenylphenoxy)acetohydrazide is 500.1ºC at 760 mmHg. |
| Q: What is the InChIKey of 2-(4-phenylphenoxy)acetohydrazide? |
| A: InChIKey of 2-(4-phenylphenoxy)acetohydrazide is IPSUINOGBWHSJI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(4-phenylphenoxy)acetohydrazide? |
| A: SMILES notation of 2-(4-phenylphenoxy)acetohydrazide is NNC(=O)COc1ccc(-c2ccccc2)cc1. |
| Q: What is the CAS number of 2-(4-phenylphenoxy)acetohydrazide? |
| A: CAS number of 2-(4-phenylphenoxy)acetohydrazide is 84161-08-0. |
| Q: What are the downstream products of 2-(4-phenylphenoxy)acetohydrazide? |
| A: Related downstream products(CAS) of 2-(4-phenylphenoxy)acetohydrazide: 126006-77-7;126006-80-2;126006-78-8;126006-75-5;126006-79-9;68869-48-7;68869-49-8. |
| Q: What is the molecular formula of 2-(4-phenylphenoxy)acetohydrazide? |
| A: Molecular formula of 2-(4-phenylphenoxy)acetohydrazide is C14H14N2O2. |
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. |