269398-78-9,MFCD01860920
Catalog No.:AA00I50U

269398-78-9 | Fmoc-(r)-3-amino-4-(4-nitro-phenyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$30.00   $21.00
- +
250mg
95%
in stock  
$53.00   $37.00
- +
1g
97%
in stock  
$173.00   $121.00
- +
5g
97%
in stock  
$668.00 $468.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I50U
Chemical Name:
Fmoc-(r)-3-amino-4-(4-nitro-phenyl)-butyric acid
CAS Number:
269398-78-9
Molecular Formula:
C25H22N2O6
Molecular Weight:
446.4520
MDL Number:
MFCD01860920
SMILES:
OC(=O)C[C@@H](Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
680  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
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:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:269398-78-9 Molecular Formula|269398-78-9 MDL|269398-78-9 SMILES|269398-78-9 Fmoc-(r)-3-amino-4-(4-nitro-phenyl)-butyric acid
Catalog No.: AA00I50U
269398-78-9,MFCD01860920
269398-78-9 | Fmoc-(r)-3-amino-4-(4-nitro-phenyl)-butyric acid
Pack Size: 100mg
Purity: 95%
in stock
$30.00 $21.00
Pack Size: 250mg
Purity: 95%
in stock
$53.00 $37.00
Pack Size: 1g
Purity: 97%
in stock
$173.00 $121.00
Pack Size: 5g
Purity: 97%
in stock
$668.00 $468.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I50U
Chemical Name: Fmoc-(r)-3-amino-4-(4-nitro-phenyl)-butyric acid
CAS Number: 269398-78-9
Molecular Formula: C25H22N2O6
Molecular Weight: 446.4520
MDL Number: MFCD01860920
SMILES: OC(=O)C[C@@H](Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 680  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
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: 4.4  
Building Blocks More >
2808-12-0
2808-12-0
Methyl 2-(3-oxocyclohexyl)acetate
AA00I579 | MFCD00154577
29953-71-7
29953-71-7
trans 3-Indoleacrylic acid
AA00I5HV | MFCD00005633
31181-84-7
31181-84-7
(5-Trifluoromethyl-pyridin-2-yl) methanol
AA00I5RM | MFCD04117762
31967-09-6
31967-09-6
1-Aminopiperidin-2-one
AA00I5Z8 | MFCD07786588
326092-30-2
326092-30-2
3-Amino-n-(4-methoxy-phenyl)-4-methyl-benzenesulfonamide
AA00I64D | MFCD02701335
331763-59-8
331763-59-8
(R)-3-Amino-4-(4-chloro-phenyl)-butyric acid hcl
AA00I6CX | MFCD01860903
338982-13-1
338982-13-1
2-((Imino[3-(trifluoromethyl)phenyl]methyl)amino)acetic acid
AA00I6LW | MFCD01935986
3475-21-6
3475-21-6
4-Methyl-2-phenylpyridine
AA00I6SR | MFCD00087695
355-04-4
355-04-4
Pentane, 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)-
AA00I6YU | MFCD00059905
36271-21-3
36271-21-3
N1-Methyl-N1-phenylethane-1,2-diamine dihydrochloride
AA00I745 | MFCD07841700
Submit
© 2017 AA BLOCKS, INC. All rights reserved.