Products for Research Use Only

N-Boc-piperazine-d8

CAT: 0957-E8217Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0957-E8217Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
N-Boc-piperazine-d8 is the deuterated derivative of 1-t-Butoxycarbonylpiperazine.1-t-Butoxycarbonylpiperazine is a piperazine organic intermediate, which is often used to synthesize drug molecules with antiviral, antibacterial and other biological activities.
CAS Number
1126621-86-0

Chemical Information

Tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate

See also: tert-Butyl piperazine-1-carboxylate (annotation moved to).

CAS Number1126621-86-0
PubChem CID45038414
IUPAC Nametert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate
Molecular FormulaC9H18N2O2
Molecular Weight194.30
XLogP0.5
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity181
SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C(=O)OC(C)(C)C)([2H])[2H])[2H]
InChI
InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3/i4D2,5D2,6D2,7D2
InChIKey
CWXPZXBSDSIRCS-DUSUNJSHSA-N
Chemical Structure
2D Structure
2D structure of Tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate
CAS: 1126621-86-0
CID: 45038414
Formula: C9H18N2O2
MW: 194.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight194.30
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass194.187041789
Monoisotopic Mass194.187041789
Topological Polar Surface Area41.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity181
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes