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2791-84-6,MFCD00038980
Catalog No.:AA003R75

2791-84-6 | L-Glutamic acid dibenzyl ester 4-toluenesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$8.00   $6.00
- +
10g
98%
in stock  
$11.00   $8.00
- +
25g
98%
in stock  
$24.00   $17.00
- +
100g
98%
in stock  
$93.00   $65.00
- +
500g
98%
in stock  
$310.00   $217.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003R75
Chemical Name:
L-Glutamic acid dibenzyl ester 4-toluenesulfonate
CAS Number:
2791-84-6
Molecular Formula:
C26H29NO7S
Molecular Weight:
499.5760
MDL Number:
MFCD00038980
SMILES:
O=C(CC[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Properties
Properties
 
BP:
453.5°C at 760 mmHg  
Form:
Solid  
MP:
>180°C (dec.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
593  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:2791-84-6 Molecular Formula|2791-84-6 MDL|2791-84-6 SMILES|2791-84-6 L-Glutamic acid dibenzyl ester 4-toluenesulfonate
Catalog No.: AA003R75
2791-84-6,MFCD00038980
2791-84-6 | L-Glutamic acid dibenzyl ester 4-toluenesulfonate
Pack Size： 5g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 25g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 100g
Purity： 98%
in stock
$93.00 $65.00
Pack Size： 500g
Purity： 98%
in stock
$310.00 $217.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003R75
Chemical Name: L-Glutamic acid dibenzyl ester 4-toluenesulfonate
CAS Number: 2791-84-6
Molecular Formula: C26H29NO7S
Molecular Weight: 499.5760
MDL Number: MFCD00038980
SMILES: O=C(CC[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Properties
BP: 453.5°C at 760 mmHg  
Form: Solid  
MP: >180°C (dec.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 593  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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