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5.05416

(+/-)-Atenolol

Name: (+/-)-Atenolol
Brand: MM

Synonym(s):

(+/-)-Atenolol, (±)-4-{2-Hydroxy-3-[(1-methylethyl)amino]propoxy}benzeneacetamide, Beta1-Adrenergic Receptor Blocker, (±)-Atenolol, Beta1-Adrenergic Receptor Antagonist, (±)-Atenolol

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About This Item

Empirical Formula (Hill Notation):

C₁₄H₂₂N₂O₃

CAS Number:

29122-68-7

Molecular Weight:

266.34

UNSPSC Code:

12352200

NACRES:

NA.77

MDL number:

MFCD00057645

Assay:

≥98% (TLC)

Form:

powder

Quality level:

100

Storage condition:

OK to freeze, protect from light

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Properties

assay

≥98% (TLC)

Quality Level

100

form

powder

manufacturer/tradename

Calbiochem^®

storage condition

OK to freeze, protect from light

color

white

solubility

DMSO: 18 mg/mL

storage temp.

2-8°C

SMILES string

N(C(C)C)CC(O)COc1ccc(cc1)CC(=O)N

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)

InChI key

METKIMKYRPQLGS-UHFFFAOYSA-N

Description

General description

Selective β₁ adrenergic blocking agent. An anti-hypertensive and anti-arrhythmic agent. Reported to diminish cerebrospinal fluid production.

Biochem/physiol Actions

Primary Target
β₁ adrenergic receptor

Preparation Note

Following reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.

Other Notes

Chrsant, S.G., et al. 1994. Clin. Cardiol.17, 670.
Nilsson, C., et al. 1994. Am. J. Physiol.267, R1445.
Cruickshank, J.M. 1980. Am. Heart J.100, 160.

Legal Information

CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany

Disclaimer

Toxicity: Standard Handling (A)

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Storage Class

11 - Combustible Solids

wgk

WGK 2

flash_point_f

Not applicable

flash_point_c