4-HO-DPT

4-HO-DPT
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) ;
Identifiers
	IUPAC name 3-[2-(Dipropylamino)ethyl]-1H-indol-4-ol;
CAS Number	63065-88-3 ;
PubChem CID	21854223;
ChemSpider	10579817 ;
UNII	KS597YAU98;
CompTox Dashboard (EPA)	DTXSID90618835 ;
Chemical and physical data
Formula	C16H24N2O
Molar mass	260.381 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCN(CCC)CCc2c[nH]c1cccc(O)c12;
	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 ; Key:MZLRMPTVOVJXLW-UHFFFAOYSA-N ;
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4-HO-DPT (4-hydroxy-N,N-dipropyltryptamine) It is the 4-hydroxyl analog of dipropyltryptamine (DPT).

In 2019, Chadeayne et al. solved the crystal structure of the fumarate salt of 4-HO-DPT.[1] The authors describe the structure as follows: "The asymmetric unit contains one 4-HO-DPT cation, protonated at the dipropylamine N atom. There are also two independent water molecules, and half of a fumarate ion present."

References

Chadeayne, Andrew R.; Pham, Duyen N. K.; Golen, James A.; Manke, David R. (2019-11-28). "Bis(4-hydroxy- N , N -di- n -propyltryptammonium) fumarate tetrahydrate". IUCrData. 4 (11): x191469. doi:10.1107/S241431461901469X. ISSN 2414-3146.

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[1] Chadeayne, Andrew R.; Pham, Duyen N. K.; Golen, James A.; Manke, David R. (2019-11-28). "Bis(4-hydroxy- N , N -di- n -propyltryptammonium) fumarate tetrahydrate". IUCrData. 4 (11): x191469. doi:10.1107/S241431461901469X. ISSN 2414-3146.

4-HO-DPT

See also

References