WY 48723

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

MedKoo CAT#: 581720

CAS#: 132501-11-2

Description: WY 48723 is a biochemical.


Chemical Structure

img
WY 48723
CAS# 132501-11-2

Theoretical Analysis

MedKoo Cat#: 581720
Name: WY 48723
CAS#: 132501-11-2
Chemical Formula: C25H33N5O2
Exact Mass: 435.2634
Molecular Weight: 435.57
Elemental Analysis: C, 68.94; H, 7.64; N, 16.08; O, 7.35

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: WY 48723; WY48723; WY-48723.

IUPAC/Chemical Name: 3-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)decahydro-2H-6,7,9-(epimethanetriyl)pentaleno[1,2-d]azepine-2,4(3H)-dione

InChi Key: MWJGIELWJAZTTA-UHFFFAOYSA-N

InChi Code: InChI=1S/C25H33N5O2/c31-19-13-15-16(22-17-12-18-23(21(15)17)24(18)22)14-20(32)30(19)7-2-1-6-28-8-10-29(11-9-28)25-26-4-3-5-27-25/h3-5,15-18,21-24H,1-2,6-14H2

SMILES Code: c1cnc(nc1)N2CCN(CC2)CCCCN3C(=O)CC4C(CC3=O)C5C6C4C7C5C7C6

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: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

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

Preparing Stock Solutions

The following data is based on the product molecular weight 435.57 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

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

1: Millan MJ, Rivet JM, Gobert A, Canton H, Veiga S, Bervoets K. 5-HT1A receptors and the tail-flick response. VI. Intrinsic alpha 1A-adrenoceptor antagonist properties can mask the actions of 5-HT1A receptor agonists in the spontaneous tail-flick paradigm. J Pharmacol Exp Ther. 1994 Apr;269(1):121-31. PubMed PMID: 7909555.

2: Singh A, Lucki I. Antidepressant-like activity of compounds with varying efficacy at 5-HT1A receptors. Neuropharmacology. 1993 Apr;32(4):331-40. PubMed PMID: 8497336.