Amidapsone
Modify Date: 2025-08-25 14:22:44
Amidapsone structure
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Common Name | Amidapsone | ||
|---|---|---|---|---|
| CAS Number | 3569-77-5 | Molecular Weight | 291.32600 | |
| Density | 1.454g/cm3 | Boiling Point | 536.4ºC at 760mmHg | |
| Molecular Formula | C13H13N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 278.2ºC | |
| Name | [4-(4-aminophenyl)sulfonylphenyl]urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.454g/cm3 |
|---|---|
| Boiling Point | 536.4ºC at 760mmHg |
| Molecular Formula | C13H13N3O3S |
| Molecular Weight | 291.32600 |
| Flash Point | 278.2ºC |
| Exact Mass | 291.06800 |
| PSA | 123.66000 |
| LogP | 4.02750 |
| Index of Refraction | 1.682 |
| InChIKey | UPWPBIUUSLIWAI-UHFFFAOYSA-N |
| SMILES | NC(=O)Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1 |
| HS Code | 2924299090 |
|---|
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Amidapsone CAS#:3569-77-5 |
| Literature: Schering Corp. Patent: US2328548 , 1939 ; |
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Amidapsone CAS#:3569-77-5 |
| Literature: Schering Corp. Patent: US2328548 , 1939 ; |
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~%
Amidapsone CAS#:3569-77-5 |
| Literature: Schering Corp. Patent: US2328548 , 1939 ; |
|
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Amidapsone CAS#:3569-77-5 |
| Literature: Schering Corp. Patent: US2328548 , 1939 ; |
![Benzenamine,4-[(4-nitrophenyl)sulfonyl] structure](https://image.chemsrc.com/caspic/158/1948-92-1.png)
![[4-(4-nitro-benzenesulfonyl)-phenyl]-urea structure](https://image.chemsrc.com/caspic/456/33138-27-1.png)
![p-[(p-Nitrophenyl)thio]aniline structure](https://image.chemsrc.com/caspic/217/101-59-7.png)
![[4-(4-nitro-phenylsulfanyl)-phenyl]-urea structure](https://image.chemsrc.com/caspic/135/37606-22-7.png)
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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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
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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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Total 6, Current Page 1 of 1
1
| p-Amino-p'-ureidodiphenyl sulfone |
| Sulfone,p-aminophenyl p-ureidophenyl |
| 4-Amino-4'-ureidodiphenyl sulfone |
| [4-(4-Amino-phenylsulfon)-phenyl]-harnstoff |
| 4-(N-Sulfanilyl)phenylurea |
| Sulfacid |
| (4-Sulfanilylphenyl)urea |
| Sulfacide |
| 4-Sulfanilylphenylharnstoff |
| Amidapsone |