178432-50-3,MFCD00792390
Catalog No.:AA00AP93

178432-50-3 | Fmoc-7-hydroxy-(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$122.00   $86.00
- +
250mg
≥ 99% (HPLC)
in stock  
$209.00   $147.00
- +
1g
≥ 99% (HPLC)
in stock  
$389.00   $273.00
- +
5g
≥ 99% (HPLC)
in stock  
$1,364.00   $955.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AP93
Chemical Name:
Fmoc-7-hydroxy-(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CAS Number:
178432-50-3
Molecular Formula:
C25H21NO5
Molecular Weight:
415.4379
MDL Number:
MFCD00792390
SMILES:
Oc1ccc2c(c1)CN([C@H](C2)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
661  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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Additional Info:
SDS
Tags:178432-50-3 Molecular Formula|178432-50-3 MDL|178432-50-3 SMILES|178432-50-3 Fmoc-7-hydroxy-(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Catalog No.: AA00AP93
178432-50-3,MFCD00792390
178432-50-3 | Fmoc-7-hydroxy-(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Pack Size: 100mg
Purity: ≥ 99% (HPLC)
in stock
$122.00 $86.00
Pack Size: 250mg
Purity: ≥ 99% (HPLC)
in stock
$209.00 $147.00
Pack Size: 1g
Purity: ≥ 99% (HPLC)
in stock
$389.00 $273.00
Pack Size: 5g
Purity: ≥ 99% (HPLC)
in stock
$1,364.00 $955.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AP93
Chemical Name: Fmoc-7-hydroxy-(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CAS Number: 178432-50-3
Molecular Formula: C25H21NO5
Molecular Weight: 415.4379
MDL Number: MFCD00792390
SMILES: Oc1ccc2c(c1)CN([C@H](C2)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 661  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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