Home Other Building Blocks N-Methyl L-Z-Valinamide

N-Methyl L-Z-Valinamide

CAS No.:
128647-50-7
Catalog Number:
AG000Y9O
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
In Stock USA
United States
$75
- +
5g
97%
In Stock USA
United States
$225
- +
10g
97%
In Stock USA
United States
$350
- +
25g
97%
In Stock USA
United States
$600
- +
Product Description
Catalog Number:
AG000Y9O
Chemical Name:
N-Methyl L-Z-Valinamide
CAS Number:
128647-50-7
Molecular Formula:
C14H20N2O3
Molecular Weight:
264.3202
MDL Number:
MFCD22375086
IUPAC Name:
benzyl N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamate
InChI:
InChI=1S/C14H20N2O3/c1-10(2)12(13(17)15-3)16-14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17)(H,16,18)/t12-/m0/s1
InChI Key:
JSROABAQPZBWPX-LBPRGKRZSA-N
SMILES:
CNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
Properties
Complexity:
299  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
264.147g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
264.325g/mol
Monoisotopic Mass:
264.147g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
67.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties