957311-37-4,MFCD03791062
Catalog No.:AA00IJC7

957311-37-4 | Fmoc-l-glutamic acid 1-(7-amido-4-methylcoumarin)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
in stock  
$182.00   $127.00
- +
1g
≥ 98% (HPLC)
in stock  
$352.00   $246.00
- +
5g
≥ 98% (HPLC)
in stock  
$1,103.00   $772.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJC7
Chemical Name:
Fmoc-l-glutamic acid 1-(7-amido-4-methylcoumarin)
CAS Number:
957311-37-4
Molecular Formula:
C30H26N2O7
Molecular Weight:
526.5366
MDL Number:
MFCD03791062
SMILES:
O=C(N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCC(=O)O)OCC1c2ccccc2c2c1cccc2 C30H26N2O7
Properties
Computed Properties
 
Complexity:
958  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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Additional Info:
SDS
Tags:957311-37-4 Molecular Formula|957311-37-4 MDL|957311-37-4 SMILES|957311-37-4 Fmoc-l-glutamic acid 1-(7-amido-4-methylcoumarin)
Catalog No.: AA00IJC7
957311-37-4,MFCD03791062
957311-37-4 | Fmoc-l-glutamic acid 1-(7-amido-4-methylcoumarin)
Pack Size: 250mg
Purity: ≥ 98% (HPLC)
in stock
$182.00 $127.00
Pack Size: 1g
Purity: ≥ 98% (HPLC)
in stock
$352.00 $246.00
Pack Size: 5g
Purity: ≥ 98% (HPLC)
in stock
$1,103.00 $772.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJC7
Chemical Name: Fmoc-l-glutamic acid 1-(7-amido-4-methylcoumarin)
CAS Number: 957311-37-4
Molecular Formula: C30H26N2O7
Molecular Weight: 526.5366
MDL Number: MFCD03791062
SMILES: O=C(N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCC(=O)O)OCC1c2ccccc2c2c1cccc2 C30H26N2O7
Properties
Complexity: 958  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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