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134098-70-7,MFCD00237011
Catalog No.:AA003SN8

134098-70-7 | Fmoc-D-asp-otbu

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$13.00   $9.00
- +
5g
96%
in stock  
$24.00   $17.00
- +
10g
96%
in stock  
$46.00   $32.00
- +
100g
96%
in stock  
$454.00   $318.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SN8
Chemical Name:
Fmoc-D-asp-otbu
CAS Number:
134098-70-7
Molecular Formula:
C23H25NO6
Molecular Weight:
411.4477
MDL Number:
MFCD00237011
SMILES:
OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
617.402°C at 760 mmHg  
Form:
Solid  
MP:
90-98°C  
Solubility:
Soluble in DMF.  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
620  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route
90-34-6   
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoicacid 
  1375014-04-2 

[1]EuropeanJournalofMedicinalChemistry,2012,vol.52,p.230-241

134098-70-7   
CASUnavailable 
  1641530-34-8 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2016/94729,2016,A1Locationinpatent:Paragraph00749

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:134098-70-7 Molecular Formula|134098-70-7 MDL|134098-70-7 SMILES|134098-70-7 Fmoc-D-asp-otbu
Catalog No.: AA003SN8
134098-70-7,MFCD00237011
134098-70-7 | Fmoc-D-asp-otbu
Pack Size： 1g
Purity： 96%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 96%
in stock
$24.00 $17.00
Pack Size： 10g
Purity： 96%
in stock
$46.00 $32.00
Pack Size： 100g
Purity： 96%
in stock
$454.00 $318.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SN8
Chemical Name: Fmoc-D-asp-otbu
CAS Number: 134098-70-7
Molecular Formula: C23H25NO6
Molecular Weight: 411.4477
MDL Number: MFCD00237011
SMILES: OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 617.402°C at 760 mmHg  
Form: Solid  
MP: 90-98°C  
Solubility: Soluble in DMF.  
Storage: Keep in dry area;2-8℃;  
Complexity: 620  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
90-34-6   
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoicacid 
  1375014-04-2 

[1]EuropeanJournalofMedicinalChemistry,2012,vol.52,p.230-241

134098-70-7   
CASUnavailable 
  1641530-34-8 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2016/94729,2016,A1Locationinpatent:Paragraph00749

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