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3-CPMT

CAT: 0607-B6502-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B6502-50Size:50 mg
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Description
dopamine uptake inhibitor
CAS Number
14008-79-8
Product Name Alternative
(1R,3s,5S)-3-((R)-(4-chlorophenyl)(phenyl)methoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride
Field of Research
Neuroscience Dopamine Receptor
Purity
0.98
Form
White solid
Solubility
≥0.88 mg/mL in H2O with gentle warming and ultrasonic; ≥11.73 mg/mL in DMSO; ≥2.74 mg/mL in EtOH
Smiles
ClC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)O[C@@H]3C[C@@H]4N(C)[C@H](C3)CC4.Cl
Molecular Formula
C21H24ClNO·HCl
Molecular Weight
378.34
Shipping Conditions
Blue ice
Storage Conditions
Store at RT.

Chemical Information

SL 6057

3-CPMT is this cocaine analog binds with high affinity to the dopamine transporter and blocks re-uptake of dopamine.

CAS Number14008-79-8
PubChem CID203135
IUPAC Name3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride
Molecular FormulaC21H25Cl2NO
Molecular Weight378.3
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity389
SMILES
CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
InChI
InChI=1S/C21H24ClNO.ClH/c1-23-18-11-12-19(23)14-20(13-18)24-21(15-5-3-2-4-6-15)16-7-9-17(22)10-8-16;/h2-10,18-21H,11-14H2,1H3;1H
InChIKey
FXKCQWIUITUJFU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SL 6057
CAS: 14008-79-8
CID: 203135
Formula: C21H25Cl2NO
MW: 378.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight378.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass377.1313198
Monoisotopic Mass377.1313198
Topological Polar Surface Area12.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity389
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes