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

(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
CAS No.
56715-13-0
Chemical Name:
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
Synonyms
(R)-(+)-ATENOLOL;Atenolol R-Isomer;(R)-(+)-Atenolol 99%;R(+)-ATENOLOL LESS ACTIVE ENANTIOME;(R)-2-(4-(2-hydroxy-3-(isopropylaMino)propoxy)phenyl)acetaMide;2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide;4-[(R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide;2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide;4-[(2R)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneacetaMide
CBNumber:
CB4230500
Molecular Formula:
C14H22N2O3
Formula Weight:
266.34
MOL File:
56715-13-0.mol

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

Melting point:
148-152 °C(lit.)
solubility 
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6.0 mg/mL
form 
solid
color 
pale yellow
optical activity
[α]25/D +16°, c = 1 in 1 M HCl

SAFETY

WGK Germany  3

(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE price More Price(5)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 330884 (R)-(+)-Atenolol 99% 56715-13-0 100mg $113 2018-11-20 Buy
Cayman Chemical 18623 (R)-(+)-Atenolol ≥98% 56715-13-0 1mg $25 2018-11-13 Buy
Cayman Chemical 18623 (R)-(+)-Atenolol ≥98% 56715-13-0 5mg $113 2018-11-13 Buy
Cayman Chemical 18623 (R)-(+)-Atenolol ≥98% 56715-13-0 10mg $200 2018-11-13 Buy
Cayman Chemical 18623 (R)-(+)-Atenolol ≥98% 56715-13-0 25mg $438 2018-11-13 Buy

(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Chemical Properties,Uses,Production

Uses

Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).

Uses

Antihypertensor

Uses

less active enantiomer

Definition

ChEBI: The (R)-enantiomer of atenolol.

(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Preparation Products And Raw materials

Raw materials

Preparation Products


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

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56715-13-0((+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE)Related Search:


  • (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
  • 2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
  • (R)-(+)-Atenolol,(+)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
  • 4-[(2R)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneacetaMide
  • (R)-2-(4-(2-hydroxy-3-(isopropylaMino)propoxy)phenyl)acetaMide
  • Atenolol R-Isomer
  • Amino Alcohols
  • Chiral Building Blocks
  • Asymmetric Synthesis
  • 56715-13-0
  • CH32CHNHCH2CHOHCH2OC6H4CH2CONH2
  • (R)-(+)-Atenolol 99%
  • Organic Building Blocks
  • Amines
  • Aromatics
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
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