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Name | 1-(3,4-Dihydroxyphenyl)-2-(Methylamino)Ethanol |
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Synonyms | 4-(1-Hydroxy-2-Methylamino-Ethyl)Benzene-1,2-Diol; 4-(1-Hydroxy-2-Methylamino-Ethyl)Pyrocatechol; To_000046 |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.21 |
CAS Registry Number | 6912-68-1 (150-05-0) |
SMILES | C1=C(C=CC(=C1O)O)C(CNC)O |
InChI | 1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3 |
InChIKey | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
(1) | Yao, X., Parnot, C., Deupi, X., Ratnala, V.R.P., Swaminath, G., Farrens, D. & Kobilka, B.. Coupling ligand structure to specific conformational switches in the beta2-andrenoceptor, Nature Chemical Biology, 2006 |
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Market Analysis Reports |
List of Reports Available for 1-(3,4-Dihydroxyphenyl)-2-(Methylamino)Ethanol |