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A7007258

Atenolol , 10mMinDMSO , 29122-68-7

Synonym(s):
(±)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide;4-[2′-Hydroxy-3′-(isopropylamino)propoxy]phenylacetamide;Atenolol

CAS NO.:29122-68-7

Empirical Formula: C14H22N2O3

Molecular Weight: 266.34

MDL number: MFCD00057645

EINECS: 249-451-7

Pack Size Price Stock Quantity
1ml RMB159.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 154°C
Boiling point: 409.54°C (rough estimate)
Density  1.0807 (rough estimate)
refractive index  1.5110 (estimate)
Flash point: 2℃
storage temp.  2-8°C
solubility  H2O: 0.3 mg/mL
form  powder
pka 9.6(at 25℃)
color  white to off-white
Water Solubility  13.5mg/L(25 ºC)
Merck  14,859
BCS Class 3
InChIKey METKIMKYRPQLGS-UHFFFAOYSA-N
CAS DataBase Reference 29122-68-7(CAS DataBase Reference)
NIST Chemistry Reference Atenolol(29122-68-7)
EPA Substance Registry System Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (29122-68-7)

Description and Uses

It is used for preventing angina pectoris.

Safety

Symbol(GHS) 
GHS02,GHS07
Signal word  Danger
Hazard statements  H225-H302+H312+H332-H319
Precautionary statements  P210-P261-P302+P352+P312-P304+P340+P312-P337+P313-P403+P235
Hazard Codes  Xn,F
Risk Statements  22-36/37/38-20/21/22-36-11
Safety Statements  22-24/25-36-26-36/37-16
RIDADR  UN 1648 3 / PGII
WGK Germany  2
RTECS  AC3600000
HazardClass  IRRITANT
HS Code  29242995
Hazardous Substances Data 29122-68-7(Hazardous Substances Data)
Toxicity LD50 in mice, rats (mg/kg): 2000, 3000 orally; 98.7, 59.24 i.v. (Fitzgerald)

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