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S0873549

funnelcapacity500?mL,joint:ST/NS29/32,glasskey,graduated:no

Synonym(s):
(+)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide

CAS NO.:

Empirical Formula: C14H22N2O3

Molecular Weight: 266.34

MDL number: MFCD00074917

Pack Size Price Stock Quantity
2ea RMB1935.31 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 148-152 °C(lit.)
Boiling point: 508.0±50.0 °C(Predicted)
Density  1.125±0.06 g/cm3(Predicted)
storage temp.  Store at -20°C
solubility  45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6.0 mg/mL
pka 13.88±0.20(Predicted)
form  solid
color  pale yellow
optical activity [α]25/D +16°, c = 1 in 1 M HCl
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 METKIMKYRPQLGS-GFCCVEGCSA-N
SMILES C1(CC(N)=O)=CC=C(OC[C@H](O)CNC(C)C)C=C1

Description and Uses

(+)-Atenolol is an enantiomer of the β1-adrenergic receptor (β1-AR) antagonist (±)-atenolol . (+)-Atenolol inhibits radioligand binding to β-ARs on sarcolemma-enriched membranes (Ki = 8.61 μM). Unlike (–)-atenolol and (±)-antenolol, (+)-atenolol has no effect on blood pressure in spontaneously hypertensive rats.

less active enantiomer

Safety

WGK Germany  3

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