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332064-67-2,MFCD01860934
Catalog No.:AA00BYVR

332064-67-2 | Fmoc-(R)-2-tetrahydroisoquinoline acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$39.00   $27.00
- +
250mg
95%
in stock  
$71.00   $50.00
- +
1g
95%
in stock  
$175.00   $123.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYVR
Chemical Name:
Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
CAS Number:
332064-67-2
Molecular Formula:
C26H23NO4
Molecular Weight:
413.4651
MDL Number:
MFCD01860934
SMILES:
OC(=O)C[C@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
644  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:332064-67-2 Molecular Formula|332064-67-2 MDL|332064-67-2 SMILES|332064-67-2 Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
Catalog No.: AA00BYVR
332064-67-2,MFCD01860934
332064-67-2 | Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 250mg
Purity： 95%
in stock
$71.00 $50.00
Pack Size： 1g
Purity： 95%
in stock
$175.00 $123.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYVR
Chemical Name: Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
CAS Number: 332064-67-2
Molecular Formula: C26H23NO4
Molecular Weight: 413.4651
MDL Number: MFCD01860934
SMILES: OC(=O)C[C@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 644  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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