Products for Research Use Only

Cutamesine

CAT: 0013-GTR19154641-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154641-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cutamesine
CAS Number
165377-43-5
Product Name Alternative
SA4503, SA 4503, SA-4503; AGY 94806, AGY94806, AGY-94806
Purity
> 98%
Form
Lyophilized
Smiles
COC1=CC=C (CCN2CCN (CCCC3=CC=CC=C3) CC2) C=C1OC
Molecular Formula
C23H32N2O2
Molecular Weight
368.51
Storage Conditions
Store lyophilized at -20oC, keep desiccated. In lyophilized form, the chemical is stable for 36 months. In solution, store at -20oC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.
Notes
For research use only.

Chemical Information

Cutamesine
CAS Number165377-43-5
PubChem CID9907323
IUPAC Name1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine
Molecular FormulaC23H32N2O2
Molecular Weight368.5
XLogP3.9
Topological Polar Surface Area24.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count27
Formal Charge0
Complexity392
SMILES
COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H32N2O2/c1-26-22-11-10-21(19-23(22)27-2)12-14-25-17-15-24(16-18-25)13-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-11,19H,6,9,12-18H2,1-2H3
InChIKey
UVSWWUWQVAQPJR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cutamesine
CAS: 165377-43-5
CID: 9907323
Formula: C23H32N2O2
MW: 368.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight368.5
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass368.246378268
Monoisotopic Mass368.246378268
Topological Polar Surface Area24.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity392
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes