b-Alanine,N-[(4-methylphenyl)sulfonyl]-N-phenyl
Modify Date: 2025-09-18 09:16:05
![b-Alanine,N-[(4-methylphenyl)sulfonyl]-N-phenyl Structure](https://image.chemsrc.com/caspic/451/65148-06-3.png)
b-Alanine,N-[(4-methylphenyl)sulfonyl]-N-phenyl structure
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Common Name | b-Alanine,N-[(4-methylphenyl)sulfonyl]-N-phenyl | ||
|---|---|---|---|---|
| CAS Number | 65148-06-3 | Molecular Weight | 319.37500 | |
| Density | N/A | Boiling Point | 513.8ºC at 760 mmHg | |
| Molecular Formula | C16H17NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.6ºC | |
| Name | 3-(N-(4-methylphenyl)sulfonylanilino)propanoate |
|---|
| Boiling Point | 513.8ºC at 760 mmHg |
|---|---|
| Molecular Formula | C16H17NO4S |
| Molecular Weight | 319.37500 |
| Flash Point | 264.6ºC |
| Exact Mass | 319.08800 |
| PSA | 83.06000 |
| LogP | 3.74580 |
| InChIKey | SQAMMNMSZORLLO-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)N(CCC(=O)O)c2ccccc2)cc1 |
| HS Code | 2935009090 |
|---|
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~%
b-Alanine,N-[(4... CAS#:65148-06-3 |
| Literature: Johnson; Woroch; Buell Journal of the American Chemical Society, 1949 , vol. 71, p. 1901,1905 |
|
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b-Alanine,N-[(4... CAS#:65148-06-3 |
| Literature: Werbel, L. M.; Kesten, S. J.; Turner, W. R. European Journal of Medicinal Chemistry, 1993 , vol. 28, # 11 p. 837 - 852 |
|
~%
b-Alanine,N-[(4... CAS#:65148-06-3 |
| Literature: Johnson; Woroch; Buell Journal of the American Chemical Society, 1949 , vol. 71, p. 1901,1905 |
|
~%
b-Alanine,N-[(4... CAS#:65148-06-3 |
| Literature: Kelkar, Prabhakar M.; Sangwan, Naresh K.; Rastogi, Shri Nivas; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 4 p. 297 - 300 |
|
~%
b-Alanine,N-[(4... CAS#:65148-06-3 |
| Literature: Clemo; Perkin Journal of the Chemical Society, 1924 , vol. 125, p. 1618 |
![methyl 3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanoate structure](https://image.chemsrc.com/caspic/490/17266-98-7.png)
| Precursor 5 | |
|---|---|
| DownStream 9 | |
CAS#:607-31-8
CAS#:4295-36-7![4(1H)-Quinolinone,2,3-dihydro-1-[(4-methylphenyl)sulfonyl] structure](https://image.chemsrc.com/caspic/062/14278-37-6.png)
CAS#:14278-37-6
CAS#:611-35-8
CAS#:856089-56-0
CAS#:30696-07-2![11H-indolo[3,2-c]quinoline structure](https://image.chemsrc.com/caspic/053/239-09-8.png)
CAS#:239-09-8
CAS#:76298-68-5| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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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
|
|
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
|
|
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
|
|
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: 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
|
|
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
|
|
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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