Home Other Building Blocks Z-L-Asp-OMe

Z-L-Asp-OMe

CAS No.:
4668-42-2
Catalog Number:
AG0039M0
Molecular Formula:
C13H15NO6
Molecular Weight:
281.2613
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$13
- +
5g
98%
In Stock USA
United States
$25
- +
25g
98%
In Stock USA
United States
$85
- +
100g
98%
In Stock USA
United States
$263
- +
500g
98%
In Stock USA
United States
$788
- +
Product Description
Catalog Number:
AG0039M0
Chemical Name:
Z-L-Asp-OMe
CAS Number:
4668-42-2
Molecular Formula:
C13H15NO6
Molecular Weight:
281.2613
MDL Number:
MFCD00083277
IUPAC Name:
(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
InChI:
InChI=1S/C13H15NO6/c1-19-12(17)10(7-11(15)16)14-13(18)20-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,15,16)/t10-/m0/s1
InChI Key:
MFFFBNAPQRDRQW-JTQLQIEISA-N
SMILES:
COC(=O)[C@H](CC(=O)O)NC(=O)OCc1ccccc1
Properties
Complexity:
351  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
281.09g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
281.264g/mol
Monoisotopic Mass:
281.09g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
102A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.9  
Properties