Home Other Building Blocks Z-(MeO)-Asp-OtBu

Z-(MeO)-Asp-OtBu

CAS No.:
60079-12-1
Catalog Number:
AG00IKDD
Molecular Formula:
C17H23NO6
Molecular Weight:
337.3676
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$175
- +
250mg
95%
In Stock USA
United States
$350
- +
Product Description
Catalog Number:
AG00IKDD
Chemical Name:
Z-(MeO)-Asp-OtBu
CAS Number:
60079-12-1
Molecular Formula:
C17H23NO6
Molecular Weight:
337.3676
MDL Number:
MFCD14635486
IUPAC Name:
1-O-tert-butyl 4-O-methyl 2-(phenylmethoxycarbonylamino)butanedioate
InChI:
InChI=1S/C17H23NO6/c1-17(2,3)24-15(20)13(10-14(19)22-4)18-16(21)23-11-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,18,21)
InChI Key:
RJPJDIHTCANHNF-UHFFFAOYSA-N
SMILES:
COC(=O)CC(C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1
Properties
Complexity:
437  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
337.153g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
337.372g/mol
Monoisotopic Mass:
337.153g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
90.9A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties