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BTS 54-505 hydrochloride

CAT: 0607-B5292-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B5292-50Size:50 mg
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Description
Potent SNRI,sibutramine metabolite
CAS Number
84484-78-6
Product Name Alternative
(R)-1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutan-1-amine hydrochloride
Field of Research
Neuroscience 5-HT Receptor
Purity
0.98
Form
White solid
Solubility
<28.83mg/ml in DMSO; <14.41mg/ml in H2O
Smiles
ClC1=CC=C(C=C1)C2([C@@H](CC(C)C)N)CCC2.Cl
Molecular Formula
C15H22NCl·HCl
Molecular Weight
288.26
Shipping Conditions
Blue ice
Storage Conditions
Desiccate at RT.

Chemical Information

Didesmethylsibutramine hydrochloride
CAS Number84484-78-6
PubChem CID134771
IUPAC Name1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;hydrochloride
Molecular FormulaC15H23Cl2N
Molecular Weight288.3
Topological Polar Surface Area26
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity239
SMILES
CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)N.Cl
InChI
InChI=1S/C15H22ClN.ClH/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12;/h4-7,11,14H,3,8-10,17H2,1-2H3;1H
InChIKey
KHRVYINTXCWNRF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Didesmethylsibutramine hydrochloride
CAS: 84484-78-6
CID: 134771
Formula: C15H23Cl2N
MW: 288.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight288.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass287.1207551
Monoisotopic Mass287.1207551
Topological Polar Surface Area26 Ų
Heavy Atom Count18
Formal Charge0
Complexity239
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes