OUN00373 | CAS#unknown | Cannabinoid reference standard

MedKoo Cat#: 464814 | Name: OUN00373

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Description:

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

OUN00373 is an analytical reference standard categorized as a synthetic cannabinoid. This product is intended for research and forensic applications. This product has no formal name at the moment. For the convenience of communication, a temporal code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).

Chemical Structure

OUN00373

CAS#unknown

Theoretical Analysis

MedKoo Cat#: 464814

Name: OUN00373

CAS#: unknown

Chemical Formula: C25H28N2O

Exact Mass: 372.2202

Molecular Weight: 372.51

Elemental Analysis: C, 80.61; H, 7.58; N, 7.52; O, 4.29

Price and Availability

Size	Price	Availability	Quantity
1mg	USD 350.00	2 Weeks
5mg	USD 950.00	2 Weeks

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Related CAS #

No Data

Synonym

OUN00373; OUN 00373; OUN-00373; Ethylbenzyl-PeGACLONE; Ethylbenzyl PeGACLONE; EthylbenzylPeGACLONE; CUMYL PeGACLONE Ethylbenzyl isomer;

IUPAC/Chemical Name

5-pentyl-2-(1-phenylpropyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one

InChi Key

OYGBCKBLQHHWFJ-UHFFFAOYSA-N

InChi Code

InChI=1S/C25H28N2O/c1-3-5-11-17-26-22-15-10-9-14-20(22)24-23(26)16-18-27(25(24)28)21(4-2)19-12-7-6-8-13-19/h6-10,12-16,18,21H,3-5,11,17H2,1-2H3

SMILES Code

O=C1C2=C(C=CN1C(C3=CC=CC=C3)CC)N(C4=C2C=CC=C4)CCCCC

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

Instruction

View handling instruction

	Solvent	mg/mL	mM
Solubility
	DMF	30.0	80.53
	DMF:PBS (pH 7.2) (1:2)	0.3	0.67
	DMSO	15.0	40.27
	Ethanol	1.0	2.68

Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 372.51 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.

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

1. Janssens, L., Cannaert, A., Connolly, M.J., et al. In vitro activity profiling of Cumyl-PEGACLONE variants at the CB1 receptor: Fluorination versus isomer exploration. Drug Test Anal. 12(9), 1336-1343 (2020).