(R)-(+)-ATENOLOL ,56715-13-0 _Chemical Cloud Database

(R)-(+)-ATENOLOL

Basic Information
Product Name：	(R)-(+)-ATENOLOL
CAS：	56715-13-0
English Synonyms：	(R)-2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE ; (+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE ; (R)-(+)-ATENOLOL ; 2-[4-[(2R)-2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]ACETAMIDE
MDL Number.：	MFCD00074917
H bond acceptor：	5
H bond donor：	3
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
Melting Point：	148-152 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]25/D +16 DEG, C = 1 IN 1 M HCL UNSPSC: 12352100 WGK: 3
Safety information

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