BP370
Atenolol impurity standard
British Pharmacopoeia (BP) Reference Standard
Synonym(s):
Atenolol, (±)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide, 4-[2′-Hydroxy-3′-(isopropylamino)propoxy]phenylacetamide
About This Item
Recommended Products
grade
pharmaceutical primary standard
API family
atenolol
form
solid
quality
British Pharmacopoeia (BP) Reference Standard
shelf life
limited shelf life, expiry date on the label
manufacturer/tradename
BP
application(s)
pharmaceutical
pharmaceutical small molecule
format
mixture
storage temp.
2-8°C
SMILES string
CC(C)NCC(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)
InChI key
METKIMKYRPQLGS-UHFFFAOYSA-N
Gene Information
human ... ADRB1(153)
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General description
Application
Also used in monographs such as:
Packaging
Other Notes
related product
Storage Class Code
11 - Combustible Solids
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Articles
Reference or download our NMR shifts charts for the most common deuterated solvents. Proton NMR and carbon NMR tables aid chemists in separating signals of impurities that might originate from residual solvents or a reaction apparatus.
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