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1013883-02-7,MFCD07781260
Catalog No.:AA008XB0

1013883-02-7 | Fmoc-4-[2-(boc-amino)ethoxy]-l-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$13.00   $9.00
- +
5g
97%
in stock  
$35.00   $25.00
- +
25g
97%
in stock  
$169.00   $118.00
- +
100g
97%
in stock  
$669.00   $468.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008XB0
Chemical Name:
Fmoc-4-[2-(boc-amino)ethoxy]-l-phenylalanine
CAS Number:
1013883-02-7
Molecular Formula:
C31H34N2O7
Molecular Weight:
546.6109
MDL Number:
MFCD07781260
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCCNC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
829  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:CHANGXINGZHONGHAOCHEMICAL-CN112920086,2021,ALocationinpatent:Paragraph0034;0036;0043-0045;0052-0053

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1013883-02-7 Molecular Formula|1013883-02-7 MDL|1013883-02-7 SMILES|1013883-02-7 Fmoc-4-[2-(boc-amino)ethoxy]-l-phenylalanine
Catalog No.: AA008XB0
1013883-02-7,MFCD07781260
1013883-02-7 | Fmoc-4-[2-(boc-amino)ethoxy]-l-phenylalanine
Pack Size： 1g
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 97%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 97%
in stock
$169.00 $118.00
Pack Size： 100g
Purity： 97%
in stock
$669.00 $468.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008XB0
Chemical Name: Fmoc-4-[2-(boc-amino)ethoxy]-l-phenylalanine
CAS Number: 1013883-02-7
Molecular Formula: C31H34N2O7
Molecular Weight: 546.6109
MDL Number: MFCD07781260
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCCNC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 829  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Downstream Synthesis Route
82911-69-1    1219629-36-3    1013883-02-7 

[1]CurrentPatentAssignee:CHANGXINGZHONGHAOCHEMICAL-CN112920086,2021,ALocationinpatent:Paragraph0034;0036;0043-0045;0052-0053

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