Home Other Building Blocks (1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide

(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide

CAS No.:
945551-93-9
Catalog Number:
AG01DHB5
Molecular Formula:
C25H32N2O4
Molecular Weight:
424.5326
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$91
- +
250mg
95%
In Stock USA
United States
$164
- +
1g
95%
In Stock USA
United States
$328
- +
Product Description
Catalog Number:
AG01DHB5
Chemical Name:
(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide
CAS Number:
945551-93-9
Molecular Formula:
C25H32N2O4
Molecular Weight:
424.5326
MDL Number:
MFCD31803832
IUPAC Name:
1-N,2-N-bis(1-hydroxy-3-phenylpropan-2-yl)-3,3-dimethylcyclopropane-1,2-dicarboxamide
InChI:
InChI=1S/C25H32N2O4/c1-25(2)21(23(30)26-19(15-28)13-17-9-5-3-6-10-17)22(25)24(31)27-20(16-29)14-18-11-7-4-8-12-18/h3-12,19-22,28-29H,13-16H2,1-2H3,(H,26,30)(H,27,31)
InChI Key:
RQVVHSSUGAURAX-UHFFFAOYSA-N
SMILES:
OC[C@H](Cc1ccccc1)NC(=O)[C@@H]1[C@@H](C1(C)C)C(=O)N[C@@H](Cc1ccccc1)CO
Properties
Complexity:
546  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
424.236g/mol
Formal Charge:
0
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
424.541g/mol
Monoisotopic Mass:
424.236g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
98.7A^2
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties