+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
172611-77-7,MFCD00797876
Catalog No.:AA00AB6G

172611-77-7 | Fmoc-Asp-ODmab

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
in stock  
$182.00   $127.00
- +
1g
≥ 98% (HPLC)
in stock  
$354.00   $248.00
- +
5g
≥ 98% (HPLC)
in stock  
$1,294.00   $906.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AB6G
Chemical Name:
Fmoc-Asp-ODmab
CAS Number:
172611-77-7
Molecular Formula:
C39H42N2O8
Molecular Weight:
666.7594
MDL Number:
MFCD00797876
SMILES:
OC(=O)C[C@@H](C(=O)OCc1ccc(cc1)NC(=C1C(=O)CC(CC1=O)(C)C)CC(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
1260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 172611-77-7
172611-75-5

172611-75-5

 269066-08-2

269066-08-2

 268730-86-5

268730-86-5

 874486-65-4

874486-65-4
Building Blocks
More >
Tags:172611-77-7 Molecular Formula|172611-77-7 MDL|172611-77-7 SMILES|172611-77-7 Fmoc-Asp-ODmab
Catalog No.: AA00AB6G
172611-77-7,MFCD00797876
172611-77-7 | Fmoc-Asp-ODmab
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$182.00 $127.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$354.00 $248.00
Pack Size： 5g
Purity： ≥ 98% (HPLC)
in stock
$1,294.00 $906.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AB6G
Chemical Name: Fmoc-Asp-ODmab
CAS Number: 172611-77-7
Molecular Formula: C39H42N2O8
Molecular Weight: 666.7594
MDL Number: MFCD00797876
SMILES: OC(=O)C[C@@H](C(=O)OCc1ccc(cc1)NC(=C1C(=O)CC(CC1=O)(C)C)CC(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 1260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 49  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.2  
Related Products of of 172611-77-7
172611-75-5
172611-75-5
269066-08-2
269066-08-2
268730-86-5
268730-86-5
874486-65-4
874486-65-4
Building Blocks More >
192203-60-4
192203-60-4
Carboxypeptidase G2 Inhibitor
AA00ABGM | MFCD16039212
1700663-41-7
1700663-41-7
Epz020411
AA00ABL0 | MFCD28963945
144217-65-2
144217-65-2
Yya-021
AA00ABQS | MFCD00738763
170492-47-4
170492-47-4
1-Hydroxy-6-(methylsulfonyl)indole
AA00AC0B | MFCD00216482
170859-70-8
170859-70-8
4-Bromo-2-(chloromethyl)thiophene
AA00ACAD | MFCD11040395
162067-50-7
162067-50-7
Butyryl-l-carnitine chloride
AA00ACP7 | MFCD00274128
15463-66-8
15463-66-8
5-chloro-2-(2H-pyrazol-3-yl)aniline
AA00ACV6 | MFCD10037624
17388-80-6
17388-80-6
N-Succinyl-5-aMinoiMidazole-4-carboxaMide Ribose
AA00AD2Z | MFCD31563062
1447569-78-9
1447569-78-9
Tris(1-chloro-2-propyl) Phosphate-d18
AA00AD8H
153707-88-1
153707-88-1
1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione
AA00ADFR | MFCD00924456
Submit
© 2017 AA BLOCKS, INC. All rights reserved.