(R)-(+)-Atenolol

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Catalog Number
ACM56715130
Product Name
(R)-(+)-Atenolol
Structure
Structure
CAS
56715-13-0
Category
Main Products
Synonyms
atenolol, (R)-Atenolol, ( )-Atenolol, (R)-(+)-Atenolol, (R)-( )-Atenolol, Prestwick0_000953, Prestwick1_000953, Prestwick2_000953, Prestwick3_000536, Lopac0_000146, BSPBio_000551, MLS001332497, MLS001332498, MLS002154070, SPBio_003095, 330884_ALDRICH, BPBio1_000607, CID180559, NCGC00093636-04, SMR000326747
IUPAC Name
2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular Weight
266.34
Molecular Formula
C14H22N2O3
Canonical SMILES
CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
InChI Key
METKIMKYRPQLGS-GFCCVEGCSA-N
Boiling Point
508ºC at 760mmHg
Melting Point
148-152ºC(lit.)
Flash Point
261.1ºC
Density
1.125g/cm³
Appearance
White solid
Exact Mass
266.16300
H-Bond Acceptor
4
H-Bond Donor
3
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