172611-75-5,MFCD00797874
Catalog No.:AA00AKRC

172611-75-5 | Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
in stock  
$122.00   $86.00
- +
250mg
≥ 98% (HPLC)
in stock  
$199.00   $139.00
- +
1g
≥ 98% (HPLC)
in stock  
$369.00   $259.00
- +
5g
≥ 98% (HPLC)
in stock  
$1,291.00   $904.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AKRC
Chemical Name:
Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester
CAS Number:
172611-75-5
Molecular Formula:
C40H44N2O8
Molecular Weight:
680.7860
MDL Number:
MFCD00797874
SMILES:
CC(CC(=C1C(=O)CC(CC1=O)(C)C)Nc1ccc(cc1)COC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCC(=O)O)C
Properties
Computed Properties
 
Complexity:
1270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.5  

Downstream Synthesis Route
71989-38-3    119831-72-0    35737-15-6    172611-75-5   
Fmoc-Val-OH 
 
C96H120N14O16S 

[1]JournaloftheChemicalSociety.Chemicalcommunications,1995,p.2209-2210

71989-38-3    119831-72-0    35737-15-6    172611-75-5   
Fmoc-Val-OH 
 
3-(3S,6R,9S,12R,15R,18S,21S)-18-(3-Guanidino-propyl)-3-(4-hydroxy-benzyl)-6,12,15-tris-(1H-indol-3-ylmethyl)-9-isopropyl-4,7,10,13,16,19,22-heptaoxo-1-oxa-2,5,8,11,14,17,20-heptaaza-cyclodocos-21-yl-propionicacid 

[1]JournaloftheChemicalSociety.Chemicalcommunications,1995,p.2209-2210

864235-83-6    159610-89-6   
Fmoc-NH-PEG<SUB>16</SUB>-COOH 
  169396-92-3    172611-75-5   
(6-amino-purin-9-yl)-acetyl-2-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-ethyl-amino}-aceticacid 
 
(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-acetyl-2-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-ethyl-amino}-aceticacid 
 
C117H182N42O39S4 

[1]NatureChemistry,2013,vol.5,p.282-292

polyethyleneglycolpolyamideresin 
  13139-16-7    117014-32-1    71989-23-6    132388-59-1    172611-75-5    143824-78-6    263847-08-1   
C65H80N13O12Pol 

[1]JournalofMedicinalChemistry,2015,vol.58,p.7603-7608

71989-31-6    71989-18-9    71989-23-6   
N-(9-fluorenylmethoxycarbonyl)-D-alanine 
  170643-02-4    172611-75-5   
N-Fmoc-tyrosine 
 
N-FMOC-O-tert-butyl-D-threonine 
  112-67-4   
C72H111N13O18 

[1]Gimenez,Diana;Phelan,Aoife;Murphy,CormacD.;Cobb,StevenL.[OrganicLetters,2021,vol.23,#12,p.4672-4676]

Literature
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SDS
Related Products of 172611-75-5
Tags:172611-75-5 Molecular Formula|172611-75-5 MDL|172611-75-5 SMILES|172611-75-5 Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester
Catalog No.: AA00AKRC
172611-75-5,MFCD00797874
172611-75-5 | Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester
Pack Size: 100mg
Purity: ≥ 98% (HPLC)
in stock
$122.00 $86.00
Pack Size: 250mg
Purity: ≥ 98% (HPLC)
in stock
$199.00 $139.00
Pack Size: 1g
Purity: ≥ 98% (HPLC)
in stock
$369.00 $259.00
Pack Size: 5g
Purity: ≥ 98% (HPLC)
in stock
$1,291.00 $904.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AKRC
Chemical Name: Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester
CAS Number: 172611-75-5
Molecular Formula: C40H44N2O8
Molecular Weight: 680.7860
MDL Number: MFCD00797874
SMILES: CC(CC(=C1C(=O)CC(CC1=O)(C)C)Nc1ccc(cc1)COC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCC(=O)O)C
Properties
Complexity: 1270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.5  
Downstream Synthesis Route
71989-38-3    119831-72-0    35737-15-6    172611-75-5   
Fmoc-Val-OH 
 
C96H120N14O16S 

[1]JournaloftheChemicalSociety.Chemicalcommunications,1995,p.2209-2210

71989-38-3    119831-72-0    35737-15-6    172611-75-5   
Fmoc-Val-OH 
 
3-(3S,6R,9S,12R,15R,18S,21S)-18-(3-Guanidino-propyl)-3-(4-hydroxy-benzyl)-6,12,15-tris-(1H-indol-3-ylmethyl)-9-isopropyl-4,7,10,13,16,19,22-heptaoxo-1-oxa-2,5,8,11,14,17,20-heptaaza-cyclodocos-21-yl-propionicacid 

[1]JournaloftheChemicalSociety.Chemicalcommunications,1995,p.2209-2210

864235-83-6    159610-89-6   
Fmoc-NH-PEG<SUB>16</SUB>-COOH 
  169396-92-3    172611-75-5   
(6-amino-purin-9-yl)-acetyl-2-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-ethyl-amino}-aceticacid 
 
(2-amino-6-oxo-1,6-dihydro-purin-9-yl)-acetyl-2-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-ethyl-amino}-aceticacid 
 
C117H182N42O39S4 

[1]NatureChemistry,2013,vol.5,p.282-292

polyethyleneglycolpolyamideresin 
  13139-16-7    117014-32-1    71989-23-6    132388-59-1    172611-75-5    143824-78-6    263847-08-1   
C65H80N13O12Pol 

[1]JournalofMedicinalChemistry,2015,vol.58,p.7603-7608

71989-31-6    71989-18-9    71989-23-6   
N-(9-fluorenylmethoxycarbonyl)-D-alanine 
  170643-02-4    172611-75-5   
N-Fmoc-tyrosine 
 
N-FMOC-O-tert-butyl-D-threonine 
  112-67-4   
C72H111N13O18 

[1]Gimenez,Diana;Phelan,Aoife;Murphy,CormacD.;Cobb,StevenL.[OrganicLetters,2021,vol.23,#12,p.4672-4676]

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