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Budipine

CAT: 0931-T7626-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T7626-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
57982-78-2
Target
Others, iGluR
Related Pathways
Others, Membrane transporter/Ion channel, Neuroscience
Purity
0.9964
Bioactivity
Budipine is a low affinity, N-methyl-D-aspartate receptor antagonist, is an antiparkinsonian agent.
Smiles
CC(C)(C)N1CCC(CC1)(c1ccccc1)c1ccccc1
Molecular Formula
C21H27N
Molecular Weight
293.45
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Budipine

Budipine is a diarylmethane.

CAS Number57982-78-2
PubChem CID68778
IUPAC Name1-tert-butyl-4,4-diphenylpiperidine
Molecular FormulaC21H27N
Molecular Weight293.4
XLogP5.2
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity313
SMILES
CC(C)(C)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H27N/c1-20(2,3)22-16-14-21(15-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3
InChIKey
QIHLUZAFSSMXHQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Budipine
CAS: 57982-78-2
CID: 68778
Formula: C21H27N
MW: 293.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.4
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass293.214349865
Monoisotopic Mass293.214349865
Topological Polar Surface Area3.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity313
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

Alternative Products

CatalogName
BA6765-50Budipine
HY-W001601RBudipine (Standard)
FB172928-01Budipine hydrochloride
HY-W001601ABudipine (hydrochloride)

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