Home Other Building Blocks (4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)

(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)

CAS No.:
160191-64-0
Catalog Number:
AG001RQC
Molecular Formula:
C25H30N2O2
Molecular Weight:
390.5179
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
>98.0%(T)
1 week
United States
$234
- +
1g
>98.0%(T)
1 week
United States
$713
- +
Product Description
Catalog Number:
AG001RQC
Chemical Name:
(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
CAS Number:
160191-64-0
Molecular Formula:
C25H30N2O2
Molecular Weight:
390.5179
MDL Number:
MFCD20265601
IUPAC Name:
(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
InChI:
InChI=1S/C25H30N2O2/c1-3-25(4-2,23-26-21(17-28-23)15-19-11-7-5-8-12-19)24-27-22(18-29-24)16-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3/t21-,22-/m0/s1
InChI Key:
ZIDQHNROIGAKIB-VXKWHMMOSA-N
SMILES:
CCC(C1=N[C@H](CO1)Cc1ccccc1)(C1=N[C@H](CO1)Cc1ccccc1)CC
Properties
Complexity:
536  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
390.231g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
390.527g/mol
Monoisotopic Mass:
390.231g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
43.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.1  
Properties