Home Categories Pharmaceutical intermediates (<i>S</i>)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
A7416512

(<i>S</i>)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline , >98.0% , 118864-75-8

CAS NO.:118864-75-8

Empirical Formula: C15H15N

Molecular Weight: 209.29

MDL number: MFCD08692036

EINECS: 1806241-263-5

Pack Size Price Stock Quantity
1G RMB35.20 In Stock
5G RMB88.00 In Stock
10g RMB180.80 In Stock
25g RMB294.40 In Stock
100g RMB795.20 In Stock
others     Enquire
Update time: 2022-07-08

PRODUCT Properties

Melting point: 80-82°C
Boiling point: 338°C
Density  1.065
Flash point: 167°C
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
solubility  Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly)
form  Solid
pka 8.91±0.40(Predicted)
color  White to Off-White

Description and Uses

(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline has been used as a lead compound for the development of drugs with dopamine β-hydroxylase inhibitory activity. In vitro studies have shown that 1-phenyl-1,2,3,4-tetrahydro-isoquinoline inhibits human serum dopamine β-hydroxylase and can be used to study the possible role of this enzyme in Parkinson's disease. 

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P305+P351+P338
HS Code  2933.49.7000

RELATED PRODUCTS