Products for Research Use Only

2-Hydroxy Desipramine-d3

CAT: 0572-TRC-H936502-1MGSize: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-H936502-1MGSize:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1189998-63-7
Synonyms
10,11-Dihydro-5-[3-(methyl-d3-amino)propyl]-5H-dibenz[b,f]azepin-2-ol; 2-Hydroxydemethylimipramine-d3; 2-Hydroxydesmethylimipramine-d3; GP 36329-d3;
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
[2H]C([2H])([2H])NCCCN1c2ccccc2CCc3cc(O)ccc13
Molecular Formula
C18H19D3N2O
Molecular Weight
285.4
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-Hydroxy Desipramine-d3
CAS Number1189998-63-7
PubChem CID46781780
IUPAC Name11-[3-(trideuteriomethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
Molecular FormulaC18H22N2O
Molecular Weight285.4
XLogP4.5
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity322
SMILES
[2H]C([2H])([2H])NCCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)O
InChI
InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3/i1D3
InChIKey
NVJBOLMRGMDGLD-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of 2-Hydroxy Desipramine-d3
CAS: 1189998-63-7
CID: 46781780
Formula: C18H22N2O
MW: 285.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight285.4
XLogP34.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass285.192043567
Monoisotopic Mass285.192043567
Topological Polar Surface Area35.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity322
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes