2-([1,1'-BIPHENYL]-4-YLOXY)ACETOHYDRAZIDE
Modify Date: 2025-09-08 18:58:42
![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
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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 | |
| Name | 2-(4-phenylphenoxy)acetohydrazide |
|---|---|
| Synonym | More Synonyms |
| 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 |
| HS Code | 2928000090 |
|---|
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~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 |
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~%
2-([1,1'-BIPHEN... CAS#:84161-08-0 |
| Literature: Raman; Parmar; Salzman Journal of Pharmaceutical Sciences, 1989 , vol. 78, # 12 p. 999 - 1002 |
| 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#:68869-49-8| 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% |
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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
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|
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
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|
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
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| 4-phenylphenoxyacetic acid hydrazide |
| 4-biphenoxyacetylhydrazide |