(R)-(+)-Atenolol

Modify Date: 2024-01-02 11:25:37

(R)-(+)-Atenolol Structure
(R)-(+)-Atenolol structure
Common Name (R)-(+)-Atenolol
CAS Number 56715-13-0 Molecular Weight 266.33600
Density 1.125g/cm3 Boiling Point 508ºC at 760mmHg
Molecular Formula C14H22N2O3 Melting Point 148-152ºC(lit.)
MSDS Chinese USA Flash Point 261.1ºC

 Use of (R)-(+)-Atenolol


(R)-(+)-Atenolol is the less active enantiomer of the (R,S)-atenolol. (R,S)-atenolol is a β-adrenergic receptor antagonist[1][2].

 Names

Name (R)-atenolol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.125g/cm3
Boiling Point 508ºC at 760mmHg
Melting Point 148-152ºC(lit.)
Molecular Formula C14H22N2O3
Molecular Weight 266.33600
Flash Point 261.1ºC
Exact Mass 266.16300
PSA 84.58000
LogP 1.54330
Index of Refraction 1.54

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
HS Code 2924299090

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles2

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Molecular Dynamics Simulation and NMR Investigation of the Association of the _-Blockers Atenolol and Propranolol with a Chiral Molecular Micelle.

Chem. Phys. 457 , 133-146, (2015)

Molecular dynamics simulations and NMR spectroscopy were used to compare the binding of two _-blocker drugs to the chiral molecular micelle poly-(sodium undecyl-(L)-leucine-valine). The molecular mice...

 Synonyms

Prenormin
MFCD00074917
2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide