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1196703-48-6,MFCD18427357
Catalog No.:AA008T1V

1196703-48-6 | Fmoc-phe-thr(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$128.00   $90.00
- +
5g
98%
in stock  
$411.00 $288.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008T1V
Chemical Name:
Fmoc-phe-thr(psime,mepro)-oh
CAS Number:
1196703-48-6
Molecular Formula:
C31H32N2O6
Molecular Weight:
528.5956
MDL Number:
MFCD18427357
SMILES:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2 C31H32N2O6
Properties
Computed Properties
 
Complexity:
880  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Downstream Synthesis Route

[1]Fairweather,KellyA.;Sayyadi,Nima;Luck,IanJ.;Clegg,JackK.;Jolliffe,KatrinaA.[OrganicLetters,2010,vol.12,#14,p.3136-3139]

1196703-48-6    29022-11-5    68858-20-8    35661-60-0    35661-39-3   
C33H37N2O7Pol 
  35661-40-6   
HSQGTFTSDYSRYLESARAEDFVKWLEST 

[1]CurrentPatentAssignee:ZEALANDPHARMAA/S-US10442847,2019,B2Locationinpatent:Page/Pagecolumn26

Literature
Quotation Request
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SDS
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Tags:1196703-48-6 Molecular Formula|1196703-48-6 MDL|1196703-48-6 SMILES|1196703-48-6 Fmoc-phe-thr(psime,mepro)-oh
Catalog No.: AA008T1V
1196703-48-6,MFCD18427357
1196703-48-6 | Fmoc-phe-thr(psime,mepro)-oh
Pack Size： 1g
Purity： 98%
in stock
$128.00 $90.00
Pack Size： 5g
Purity： 98%
in stock
$411.00 $288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008T1V
Chemical Name: Fmoc-phe-thr(psime,mepro)-oh
CAS Number: 1196703-48-6
Molecular Formula: C31H32N2O6
Molecular Weight: 528.5956
MDL Number: MFCD18427357
SMILES: O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2 C31H32N2O6
Properties
Complexity: 880  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
Downstream Synthesis Route
1196703-48-6    1235394-64-5 

[1]Fairweather,KellyA.;Sayyadi,Nima;Luck,IanJ.;Clegg,JackK.;Jolliffe,KatrinaA.[OrganicLetters,2010,vol.12,#14,p.3136-3139]

1196703-48-6    29022-11-5    68858-20-8    35661-60-0    35661-39-3   
C33H37N2O7Pol 
  35661-40-6   
HSQGTFTSDYSRYLESARAEDFVKWLEST 

[1]CurrentPatentAssignee:ZEALANDPHARMAA/S-US10442847,2019,B2Locationinpatent:Page/Pagecolumn26

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