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5-Hydroxymethyl-N, N-Dimethyltryptamine-d6

CAT: 1459-CS-T-79304Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-79304Size:1 Each
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Description
5-Hydroxymethyl-N, N-Dimethyltryptamine-d6 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Sumatriptan. The product is supplied by Clearsynth under CAT No. CS-T-79304. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1346603-68-6
Synonyms
5-Hydroxymethyl-N, N-Dimethyltryptamine-d6
Molecular Formula
C 13 H 12 D 6 N 2 O
Molecular Weight
224.33
Additionnal Information
5-Hydroxymethyl-N, N-Dimethyltryptamine-d6 is supplied with detailed characterization data compliant with regulatory guideline. 5-Hydroxymethyl-N, N-Dimethyltryptamine-d6 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Sumatriptan.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

dideuterio-[3-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CAS Number1346603-68-6
PubChem CID71749143
IUPAC Namedideuterio-[3-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
Molecular FormulaC13H18N2O
Molecular Weight224.33
XLogP1.1
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity220
SMILES
[2H]C([2H])(C1=CC2=C(C=C1)NC=C2C([2H])([2H])C([2H])([2H])N(C)C)O
InChI
InChI=1S/C13H18N2O/c1-15(2)6-5-11-8-14-13-4-3-10(9-16)7-12(11)13/h3-4,7-8,14,16H,5-6,9H2,1-2H3/i5D2,6D2,9D2
InChIKey
QISRIZCNFDUGMK-BHEAPFQRSA-N
Chemical Structure
2D Structure
2D structure of dideuterio-[3-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CAS: 1346603-68-6
CID: 71749143
Formula: C13H18N2O
MW: 224.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight224.33
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass224.179573678
Monoisotopic Mass224.179573678
Topological Polar Surface Area39.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity220
Isotope Atom Count6
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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