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71989-31-6,MFCD00065670
Catalog No.:AA003QL8

71989-31-6 | Fmoc-Pro-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$6.00   $4.00
- +
10g
98%
in stock  
$8.00   $5.00
- +
25g
98%
in stock  
$16.00   $11.00
- +
500g
98% (contains <7%H2O)
in stock  
$183.00   $128.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QL8
Chemical Name:
Fmoc-Pro-OH
CAS Number:
71989-31-6
Molecular Formula:
C20H19NO4
Molecular Weight:
337.3692
MDL Number:
MFCD00065670
SMILES:
OC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
548.6°C at 760 mmHg  
Form:
Solid  
MP:
117-118 °C(lit.);  
Refractive Index:
-32.5 ° (C=1, DMF)  
Solubility:
Soluble in methanol. (almost transparency.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
500  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature

Title: Solution-phase synthesis and evaluation of tetraproline chiral stationary phases.

Journal: Chirality 20120401

Title: A new non-natural arginine-like amino acid derivative with a sulfamoyl group in the side-chain.

Journal: Amino acids 20100301

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SDS
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Tags:71989-31-6 Molecular Formula|71989-31-6 MDL|71989-31-6 SMILES|71989-31-6 Fmoc-Pro-OH
Catalog No.: AA003QL8
71989-31-6,MFCD00065670
71989-31-6 | Fmoc-Pro-OH
Pack Size： 5g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 10g
Purity： 98%
in stock
$8.00 $5.00
Pack Size： 25g
Purity： 98%
in stock
$16.00 $11.00
Pack Size： 500g
Purity： 98% (contains <7%H2O)
in stock
$183.00 $128.00
Quantity
- +
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Technical Information
Catalog Number: AA003QL8
Chemical Name: Fmoc-Pro-OH
CAS Number: 71989-31-6
Molecular Formula: C20H19NO4
Molecular Weight: 337.3692
MDL Number: MFCD00065670
SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 548.6°C at 760 mmHg  
Form: Solid  
MP: 117-118 °C(lit.);  
Refractive Index: -32.5 ° (C=1, DMF)  
Solubility: Soluble in methanol. (almost transparency.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 500  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Literature fold

Title: Solution-phase synthesis and evaluation of tetraproline chiral stationary phases.

Journal: Chirality20120401

Title: A new non-natural arginine-like amino acid derivative with a sulfamoyl group in the side-chain.

Journal: Amino acids20100301

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