Home Other Building Blocks [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester

[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester

CAS No.:
144163-85-9
Catalog Number:
AG001J1C
Molecular Formula:
C23H32N2O3
Molecular Weight:
384.5118
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%(HPLC)
In Stock USA
United States
$60
- +
5g
98%(HPLC)
In Stock USA
United States
$146
- +
10g
98%(HPLC)
In Stock USA
United States
$230
- +
25g
98%(HPLC)
In Stock USA
United States
$441
- +
Product Description
Catalog Number:
AG001J1C
Chemical Name:
[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester
CAS Number:
144163-85-9
Molecular Formula:
C23H32N2O3
Molecular Weight:
384.5118
MDL Number:
MFCD09833420
IUPAC Name:
tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
InChI:
InChI=1S/C23H32N2O3/c1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18/h4-13,19-21,26H,14-16,24H2,1-3H3,(H,25,27)/t19-,20-,21-/m0/s1
InChI Key:
UKFHOTNATOJBKZ-ACRUOGEOSA-N
SMILES:
O=C(OC(C)(C)C)N[C@H](C[C@@H]([C@H](Cc1ccccc1)N)O)Cc1ccccc1
UNII:
0N59F56PQ6
Properties
Complexity:
451  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0
Exact Mass:
384.241g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
384.52g/mol
Monoisotopic Mass:
384.241g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
84.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties