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A7712858

Pindolol , 10mMinDMSO , 13523-86-9

Synonym(s):
1-(1H-Indol-4-yloxy)-3-(isopropylamino)-2-propanol;1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol;Pindolol

CAS NO.:13523-86-9

Empirical Formula: C14H20N2O2

Molecular Weight: 248.32

MDL number: MFCD00010530

EINECS: 236-867-9

Pack Size Price Stock Quantity
1ml RMB277.60 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 167-171 °C(lit.)
Boiling point: 391.39°C (rough estimate)
Density  1.0606 (rough estimate)
refractive index  1.5110 (estimate)
storage temp.  2-8°C
solubility  0.1 M NaOH: 0.2 mg/mL
form  powder
pka pKa 9.26 (Uncertain)
color  white to off-white
Water Solubility  33mg/L(22.5 ºC)
Merck  13,7525
CAS DataBase Reference 13523-86-9(CAS DataBase Reference)
NIST Chemistry Reference Pindolol(13523-86-9)
EPA Substance Registry System 2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]- (13523-86-9)

Description and Uses

Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P301+P312+P330-P305+P351+P338
Hazard Codes  Xn
Risk Statements  22-36/37/38
Safety Statements  26-36
RIDADR  3249
WGK Germany  3
RTECS  UB6660000
HazardClass  6.1(b)
PackingGroup  III
HS Code  2933995300
Hazardous Substances Data 13523-86-9(Hazardous Substances Data)
Toxicity LD50 oral in rabbit: 650mg/kg

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