2,2'-Diamino[sulfonylbisbenzene]
![2,2'-Diamino[sulfonylbisbenzene] Structure](https://image.chemsrc.com/caspic/355/53347-49-2.png)
2,2'-Diamino[sulfonylbisbenzene] structure
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Common Name | 2,2'-Diamino[sulfonylbisbenzene] | ||
|---|---|---|---|---|
| CAS Number | 53347-49-2 | Molecular Weight | 248.30100 | |
| Density | 1.361g/cm3 | Boiling Point | 499.8ºC at 760 mmHg | |
| Molecular Formula | C12H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.1ºC | |
| Name | 2-(2-aminophenyl)sulfonylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.361g/cm3 |
|---|---|
| Boiling Point | 499.8ºC at 760 mmHg |
| Molecular Formula | C12H12N2O2S |
| Molecular Weight | 248.30100 |
| Flash Point | 256.1ºC |
| Exact Mass | 248.06200 |
| PSA | 94.56000 |
| LogP | 3.92700 |
| Index of Refraction | 1.662 |
| InChIKey | MYEWQUYMRFSJHT-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1S(=O)(=O)c1ccccc1N |
| HS Code | 2921590090 |
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2,2'-Diamino[su... CAS#:53347-49-2 |
| Literature: Kumar, C. V.; Gopidas, K. R.; Bhattacharyya, K.; Das, P. K.; George, M. V. Journal of Organic Chemistry, 1986 , vol. 51, # 11 p. 1967 - 1972 |
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~%
2,2'-Diamino[su... CAS#:53347-49-2 |
| Literature: Kumar, C. V.; Gopidas, K. R.; Bhattacharyya, K.; Das, P. K.; George, M. V. Journal of Organic Chemistry, 1986 , vol. 51, # 11 p. 1967 - 1972 |
|
~%
2,2'-Diamino[su... CAS#:53347-49-2 |
| Literature: Kumar, C. V.; Gopidas, K. R.; Bhattacharyya, K.; Das, P. K.; George, M. V. Journal of Organic Chemistry, 1986 , vol. 51, # 11 p. 1967 - 1972 |
|
~%
2,2'-Diamino[su... CAS#:53347-49-2 |
| Literature: Kumar, C. V.; Gopidas, K. R.; Bhattacharyya, K.; Das, P. K.; George, M. V. Journal of Organic Chemistry, 1986 , vol. 51, # 11 p. 1967 - 1972 |
|
~%
2,2'-Diamino[su... CAS#:53347-49-2 |
| Literature: Baker et al. Journal of Organic Chemistry, 1950 , vol. 15, p. 400 |
|
~%
2,2'-Diamino[su... CAS#:53347-49-2 |
| Literature: Lobry de Bruyn; Blanksma Recueil des Travaux Chimiques des Pays-Bas, 1901 , vol. 20, p. 118 |
|
~%
2,2'-Diamino[su... CAS#:53347-49-2 |
| Literature: Lobry de Bruyn; Blanksma Recueil des Travaux Chimiques des Pays-Bas, 1901 , vol. 20, p. 118 |
![acetic acid-[2-(2-nitro-benzenesulfonyl)-anilide] structure](https://image.chemsrc.com/caspic/027/107411-00-7.png)
| HS Code | 2921590090 |
|---|---|
| Summary | 2921590090. other aromatic polyamines 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 2.2'-Diamino-diphenylsulfon |
| 2,2'-Diaminodiphenylsulfone |
| 2,2'-Sulfonylbisbenzenamine |
| 2,2'-sulfonyl-bis-aniline |
| bis(2-aminophenyl) sulphone |
| Bis-(2-amino-phenyl)-sulfon |
| bis-(2-amino-phenyl)-sulfone |
| Benzenamine,2,2'-sulfonylbis |
| 2,2'-Sulfonyl-di-anilin |
| HMS2505I15 |