Home Other Building Blocks (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

(R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

CAS No.:
131833-97-1
Catalog Number:
AG000ZSM
Molecular Formula:
C17H30N2O2
Molecular Weight:
294.4323
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$150
- +
1g
95%
In Stock USA
United States
$350
- +
5g
95%
In Stock USA
United States
$1232
- +
Product Description
Catalog Number:
AG000ZSM
Chemical Name:
(R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS Number:
131833-97-1
Molecular Formula:
C17H30N2O2
Molecular Weight:
294.4323
MDL Number:
MFCD07368371
IUPAC Name:
(4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI:
InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m0/s1
InChI Key:
DPMGLJUMNRDNMX-RYUDHWBXSA-N
SMILES:
CC(C1=N[C@@H](CO1)C(C)(C)C)(C1=N[C@@H](CO1)C(C)(C)C)C
UNII:
A3955GJ8RU
Properties
Complexity:
422  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
294.231g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
294.439g/mol
Monoisotopic Mass:
294.231g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
43.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4  
Properties