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

(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Structure
  • ₹10023.95
  • Product name: (+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
  • CAS: 56715-13-0
  • MF: C14H22N2O3
  • MW: 266.34
  • EINECS:
  • MDL Number:MFCD00074917
  • Synonyms: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;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)-
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Brand

  • Sigma-Aldrich(India)

Package

  • 100MG
  • ManufacturerSigma-Aldrich(India)
  • Product number330884
  • Product description(R)-(+)-Atenolol 99%
  • Packaging100MG
  • Price₹10023.95
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich(India) 330884 (R)-(+)-Atenolol 99% 100MG ₹10023.95 2022-06-14 Buy

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

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

(R)-(+)-Atenolol is the less active enantiomer of the racemic β1-adrenergic receptor antagonist, (R,S)-atenolol .

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