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Home Other Building Blocks N-Cbz-N-methyl-L-leucine

N-Cbz-N-methyl-L-leucine

CAS No.:
33099-08-0
Catalog Number:
AG0035T4
Molecular Formula:
C15H21NO4
Molecular Weight:
279.3315
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$50
- +
5g
98%
In Stock USA
United States
$175
- +
10g
98%
In Stock USA
United States
$313
- +
25g
98%
In Stock USA
United States
$563
- +
Product Description
Catalog Number:
AG0035T4
Chemical Name:
N-Cbz-N-methyl-L-leucine
CAS Number:
33099-08-0
Molecular Formula:
C15H21NO4
Molecular Weight:
279.3315
MDL Number:
MFCD00038521
IUPAC Name:
(2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid
InChI:
InChI=1S/C15H21NO4/c1-11(2)9-13(14(17)18)16(3)15(19)20-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,17,18)/t13-/m0/s1
InChI Key:
TVXSGOBGRXNJLM-ZDUSSCGKSA-N
SMILES:
CC(C[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O)C
Properties
Complexity:
324  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
279.147g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
279.336g/mol
Monoisotopic Mass:
279.147g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
66.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9  
Properties