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4-Hydroxy DPT

CAT: 0804-HY-118802-01Size: 500 µgDry Ice: NoHazardous: No
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CAT#:0804-HY-118802-01Size:500 µg
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Description
4-Hydroxy DPT is a tryptamine that induces the head-twitch response (HTR) in mice[1].
CAS Number
63065-88-3
UNSPSC
12352005
Hazard Statement
H302+H312+H332
Target
Drug Derivative
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Smiles
CCCN(CCC1=CNC2=CC=CC(O)=C21)CCC
Molecular Formula
C16H24N2O
Molecular Weight
260.37
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
References & Citations
[1]Klein AK, et al. Investigation of the Structure-Activity Relationships of Psilocybin Analogues. ACS Pharmacol Transl Sci. 2020 Dec 14;4 (2) :533-542.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Dipropyl-4-hydroxytryptamine

Dipropyl-4-hydroxytryptamine is the 4-hydroxyl analog of dipropyltryptamine (DPT). Dipropyl-4-hydroxytryptamine was first synthesized by Alexander Shulgin. This agent and its properties haven't been fully elucidated.

CAS Number63065-88-3
PubChem CID21854223
IUPAC Name3-[2-(dipropylamino)ethyl]-1H-indol-4-ol
Molecular FormulaC16H24N2O
Molecular Weight260.37
XLogP3.8
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count19
Formal Charge0
Complexity253
SMILES
CCCN(CCC)CCC1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-12-17-14-6-5-7-15(19)16(13)14/h5-7,12,17,19H,3-4,8-11H2,1-2H3
InChIKey
MZLRMPTVOVJXLW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dipropyl-4-hydroxytryptamine
CAS: 63065-88-3
CID: 21854223
Formula: C16H24N2O
MW: 260.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.37
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass260.188863393
Monoisotopic Mass260.188863393
Topological Polar Surface Area39.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity253
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

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