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548443-18-1,MFCD08669671
Catalog No.:AA00D9Z4

548443-18-1 | (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$127.00   $89.00
- +
500mg
95%
in stock  
$217.00   $152.00
- +
1g
95%
in stock  
$386.00   $270.00
- +
2.5g
95%
in stock  
$833.00   $583.00
- +
5g
95%
in stock  
$1,511.00   $1,058.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9Z4
Chemical Name:
(R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
CAS Number:
548443-18-1
Molecular Formula:
C19H23NO3
Molecular Weight:
313.3908
MDL Number:
MFCD08669671
SMILES:
OC[C@@H]([C@H]1NCCc2c1cc(OC)c(c2)OC)c1ccccc1
Properties
Computed Properties
 
Complexity:
359  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:548443-18-1 Molecular Formula|548443-18-1 MDL|548443-18-1 SMILES|548443-18-1 (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
Catalog No.: AA00D9Z4
548443-18-1,MFCD08669671
548443-18-1 | (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
Pack Size： 250mg
Purity： 95%
in stock
$127.00 $89.00
Pack Size： 500mg
Purity： 95%
in stock
$217.00 $152.00
Pack Size： 1g
Purity： 95%
in stock
$386.00 $270.00
Pack Size： 2.5g
Purity： 95%
in stock
$833.00 $583.00
Pack Size： 5g
Purity： 95%
in stock
$1,511.00 $1,058.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D9Z4
Chemical Name: (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
CAS Number: 548443-18-1
Molecular Formula: C19H23NO3
Molecular Weight: 313.3908
MDL Number: MFCD08669671
SMILES: OC[C@@H]([C@H]1NCCc2c1cc(OC)c(c2)OC)c1ccccc1
Properties
Complexity: 359  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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