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Home Other Building Blocks N-Benzyl L-Valinamide

N-Benzyl L-Valinamide

CAS No.:
120369-25-7
Catalog Number:
AG00813J
Molecular Formula:
C12H18N2O
Molecular Weight:
206.2841
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
97%
In Stock USA
United States
$150
- +
1g
97%
In Stock USA
United States
$400
- +
5g
97%
In Stock USA
United States
$1225
- +
10g
97%
In Stock USA
United States
$1813
- +
Product Description
Catalog Number:
AG00813J
Chemical Name:
N-Benzyl L-Valinamide
CAS Number:
120369-25-7
Molecular Formula:
C12H18N2O
Molecular Weight:
206.2841
MDL Number:
MFCD09724562
IUPAC Name:
(2S)-2-amino-N-benzyl-3-methylbutanamide
InChI:
InChI=1S/C12H18N2O/c1-9(2)11(13)12(15)14-8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/t11-/m0/s1
InChI Key:
APGFMIYGVANCND-NSHDSACASA-N
SMILES:
N[C@H](C(=O)NCc1ccccc1)C(C)C
Properties
Complexity:
198  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
206.142g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
206.289g/mol
Monoisotopic Mass:
206.142g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
55.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Literature
Title Journal
Primary amino acid derivatives: substitution of the 4'-N'-benzylamide site in (R)-N'-benzyl 2-amino-3-methylbutanamide, (R)-N'-benzyl 2-amino-3,3-dimethylbutanamide, and (R)-N'-benzyl 2-amino-3-methoxypropionamide provides potent anticonvulsants with pain-attenuating properties. Journal of medicinal chemistry 20111013
Primary amino acid derivatives: compounds with anticonvulsant and neuropathic pain protection activities. Journal of medicinal chemistry 20110714
Inhibitors of tripeptidyl peptidase II. 2. Generation of the first novel lead inhibitor of cholecystokinin-8-inactivating peptidase: a strategy for the design of peptidase inhibitors. Journal of medicinal chemistry 20000224
Properties