Home Halogens Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid

Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid

CAS No.:
517905-84-9
Catalog Number:
AG00D89C
Molecular Formula:
C24H20BrNO4
Molecular Weight:
466.3239
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$38
- +
250mg
95%
In Stock USA
United States
$63
- +
1g
95%
In Stock USA
United States
$107
- +
5g
95%
In Stock USA
United States
$475
- +
10g
95%
In Stock USA
United States
$900
- +
Product Description
Catalog Number:
AG00D89C
Chemical Name:
Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid
CAS Number:
517905-84-9
Molecular Formula:
C24H20BrNO4
Molecular Weight:
466.3239
MDL Number:
MFCD03428037
IUPAC Name:
(3R)-3-(2-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI:
InChI=1S/C24H20BrNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChI Key:
DXTFQBWZFOPYGV-JOCHJYFZSA-N
SMILES:
OC(=O)C[C@H](c1ccccc1Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
592  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
465.058g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
466.331g/mol
Monoisotopic Mass:
465.058g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
75.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8  
Properties