2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID
Modify Date: 2025-09-13 20:22:18
2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID structure
|
Common Name | 2-HYDROXY-5-(MORPHOLINE-4-SULFONYL)-BENZOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 91134-85-9 | Molecular Weight | 287.28900 | |
| Density | 1.538g/cm3 | Boiling Point | 530.3ºC at 760mmHg | |
| Molecular Formula | C11H13NO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.5ºC | |
| Name | 2-hydroxy-5-morpholin-4-ylsulfonylbenzoic acid |
|---|
| Density | 1.538g/cm3 |
|---|---|
| Boiling Point | 530.3ºC at 760mmHg |
| Molecular Formula | C11H13NO6S |
| Molecular Weight | 287.28900 |
| Flash Point | 274.5ºC |
| Exact Mass | 287.04600 |
| PSA | 112.52000 |
| LogP | 1.13000 |
| Index of Refraction | 1.618 |
| InChIKey | IVYVLEQZZGWQTF-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc(S(=O)(=O)N2CCOCC2)ccc1O |
| HS Code | 2935009090 |
|---|
|
~%
2-HYDROXY-5-(MO... CAS#:91134-85-9 |
| Literature: Fel'dman,I.Kh.; Vinokurova,N.M. J. Gen. Chem. USSR (Engl. Transl.), 1963 , vol. 33, p. 394 - 396,388 - 390 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 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% |
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
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
|
Total 5, Current Page 1 of 1
1