basic_info |
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| Product_Name: | (R)-(+)-ATENOLOL |
| CAS: | 56715-13-0 |
| EnglishSynonyms: | (R)-(+)-ATENOLOL ; 2-[4-[(2R)-2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]ACETAMIDE ; (+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE ; (R)-2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE |
| pro_mdlNumber: | MFCD00074917 |
| pro_acceptors: | 5 |
| pro_donors: | 3 |
| pro_smile: | CC(C)NC[C@H](COc1ccc(cc1)CC(=O)N)O |
| InChi: | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1 |
| InChiKey: | InChIKey=METKIMKYRPQLGS-GFCCVEGCSA-N |
property |
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| MeltingPoint: | 148-152 DEG C(LIT) |
| Comments: | OPTICAL ACTIVITY: [ALPHA]25/D +16 DEG, C = 1 IN 1 M HCL UNSPSC: 12352100 WGK: 3 |
secure_info |
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