QUN08812
featured

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 464700

CAS#: 6308-81-2

Description: QUN08812 is an analytical reference standard categorized as a phenethylamine. This product is intended for research and forensic applications. This product has no formal name. For the convenience of scientific communication, we named it by combining its InChi Key (3 letters from the first letter of each section) with the last 5 digit of its CAS#) according to MedKoo Chemical Nomenclature (https://www.medkoo.com/page/naming).


Chemical Structure

img
QUN08812
CAS# 6308-81-2

Theoretical Analysis

MedKoo Cat#: 464700
Name: QUN08812
CAS#: 6308-81-2
Chemical Formula: C12H20ClNO3
Exact Mass: 261.11
Molecular Weight: 261.746
Elemental Analysis: C, 55.07; H, 7.70; Cl, 13.54; N, 5.35; O, 18.34

Price and Availability

Size Price Availability Quantity
10mg USD -2 2 Weeks
25mg USD -2 2 Weeks
50mg USD -2 2 Weeks
100mg USD -2 2 Weeks
200mg USD -2 2 Weeks
500mg USD -2 2 Weeks
2g USD -2 2 Weeks
1mg USD 250 2 Weeks
5mg USD 520 2 Weeks
Bulk inquiry

Synonym: QUN08812; QUN 08812; QUN-08812; N-methyl Mescaline hydrochloride; N-methyl Mescaline HCl; N-methyl TMPEA;

IUPAC/Chemical Name: N-methyl-2-(3,4,5-trimethoxyphenyl)ethan-1-amine hydrochloride

InChi Key: QHBQZCHOXCFQGY-UHFFFAOYSA-N

InChi Code: InChI=1S/C12H19NO3.ClH/c1-13-6-5-9-7-10(14-2)12(16-4)11(8-9)15-3;/h7-8,13H,5-6H2,1-4H3;1H

SMILES Code: COC1=CC(CCNC)=CC(OC)=C1OC.Cl

Appearance: Solid powder

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Solubility Data

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMF 0.5 1.91
DMSO 3.0 11.46
Ethanol 10.0 38.20
PBS (pH 7.2) 3.0 11.46

Preparing Stock Solutions

The following data is based on the product molecular weight 261.75 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x