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Home Halogens Fmoc-(s)-3-amino-3-(4-bromo-phenyl)-propionic acid

Fmoc-(s)-3-amino-3-(4-bromo-phenyl)-propionic acid

CAS No.:
220497-68-7
Catalog Number:
AG007PZ8
Molecular Formula:
C24H20BrNO4
Molecular Weight:
466.3239
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
≥ 97% (HPLC)
1 week
United States
$162
- +
1g
≥ 97% (HPLC)
1 week
United States
$272
- +
5g
≥ 97% (HPLC)
1 week
United States
$871
- +
Product Description
Catalog Number:
AG007PZ8
Chemical Name:
Fmoc-(s)-3-amino-3-(4-bromo-phenyl)-propionic acid
CAS Number:
220497-68-7
Molecular Formula:
C24H20BrNO4
Molecular Weight:
466.3239
MDL Number:
MFCD01311760
IUPAC Name:
(3S)-3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI:
InChI=1S/C24H20BrNO4/c25-16-11-9-15(10-12-16)22(13-23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI Key:
GVCLAQFMSVKNKH-QFIPXVFZSA-N
SMILES:
OC(=O)C[C@@H](c1ccc(cc1)Br)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
584  
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