330884

(R)-(+)-Atenolol

99%

• Synonym(s): (+)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
• Linear Formula: (CH₃)₂CHNHCH₂CH(OH)CH₂OC₆H₄CH₂CONH₂
• CAS Number: 56715-13-0
• Molecular Weight: 266.34
• MDL number: MFCD00074917
• UNSPSC Code: 12352112
• PubChem Substance ID: 24859921
• NACRES: NA.22

Properties

• Quality Level: 100
• Assay: 99%
• optical activity: [α]25/D +16°, c = 1 in 1 M HCl
• mp: 148-152 °C (lit.)
• functional group: amide; amine; hydroxyl
• SMILES string: CC(C)NC[C@@H](O)COc1ccc(CC(N)=O)cc1
• 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
• InChI key: METKIMKYRPQLGS-GFCCVEGCSA-N

Description

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves