(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACE

(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Suppliers list
Company Name: QUALITY CONTROL CHEMICALS INC.
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Products Intro: Product Name:Atenolol R-Isomer
CAS:56715-13-0
Purity:95% Package:10mg;25mg;50mg;100mg;250mg Remarks:Brand: QCC CAT#QA201409
Company Name: J & K SCIENTIFIC LTD.  
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Products Intro: Product Name:(R)-Atenolol
CAS:56715-13-0
Package:2.5g,250Mg
Company Name: 3B Pharmachem (Wuhan) International Co.,Ltd.  
Tel: 821-50328103-801
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Products Intro: Product Name:(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
CAS:56715-13-0
Purity:99% HPLC Package:1Mg ; 5Mg;10Mg ;100Mg;250Mg ;500Mg ;1g;2.5g ;5g ;10g
Company Name: Energy Chemical  
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Products Intro: Product Name:(R)-Atenolol
CAS:56715-13-0
Purity:99% Package:100MG
Company Name: Chemsky (shanghai) International Co.,Ltd  
Tel: 021-50135380
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Products Intro: Product Name:(R)-Atenolol;4-[(2R)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneacetaMide; (+)-(R)-Atenolol; (+)-Atenolol; (R)-(+)-Atenolol;
CAS:56715-13-0
Purity:98+% Package:1Mg;5Mg;10Mg;50Mg;100Mg;500Mg
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Basic information
Product Name:(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
Synonyms:(R)-(+)-AtenololHCl;(R)-(+)-ATENOLOL;R(+)-ATENOLOL LESS ACTIVE ENANTIOME;Benzeneacetamide, 4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-;Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-;4-[(R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide;2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide;2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
CAS:56715-13-0
MF:C14H22N2O3
MW:266.34
EINECS:
Product Categories:Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:56715-13-0.mol
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Structure
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Chemical Properties
Melting point 148-152 °C(lit.)
Boiling point 508.0±50.0 °C(Predicted)
density 1.125±0.06 g/cm3(Predicted)
solubility 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6.0 mg/mL
pka13.88±0.20(Predicted)
form solid
color pale yellow
optical activity[α]25/D +16°, c = 1 in 1 M HCl
Safety Information
WGK Germany 3
MSDS Information
ProviderLanguage
SigmaAldrich English
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Usage And Synthesis
UsesCardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).
UsesAntihypertensor
Usesless active enantiomer
DefinitionChEBI: The (R)-enantiomer of atenolol.
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Preparation Products And Raw materials
Tag:(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE(56715-13-0) Related Product Information
S(-)-ATENOLOL ATENOLOL IMPURITY STANDARD (+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE 3-(ISOPROPYLAMINO)-1,2-PROPANEDIOL 1-AMINO-3-(4-ETHYLPHENOXY)PROPAN-2-OL (R)-3-ISOPROPYLAMINO-1,2-PROPANEDIOL 1-METHYLAMINO-3-PHENOXY-PROPAN-2-OL CHEMBRDG-BB 9070877 4-Hydroxyphenylacetamide 4-METHOXYPHENYLACETAMIDE 1-AMINO-3-PHENOXY-PROPAN-2-OL 3-(4-methylphenoxy)propan-1-amine Atenolol CHEMBRDG-BB 5482082 (2R)-(+)-1-AMINO-3-PHENOXY-2-PROPANOL AKOS BC-1949 4-(3-Amino-2-hydroxypropoxy)phenylacetamide