Way 125971

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

MedKoo CAT#: 526570

CAS#: 139047-48-6

Description: Way 125971 is a bioactive chemcial.


Chemical Structure

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Way 125971
CAS# 139047-48-6

Theoretical Analysis

MedKoo Cat#: 526570
Name: Way 125971
CAS#: 139047-48-6
Chemical Formula: C22H28N4O5S2
Exact Mass: 492.1501
Molecular Weight: 492.609
Elemental Analysis: C, 53.64; H, 5.73; N, 11.37; O, 16.24; S, 13.02

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: Way 125971; Way125971; Way-125971

IUPAC/Chemical Name: N-(4-(3-(methyl((6-(methylsulfonamido)quinolin-2-yl)methyl)amino)propoxy)phenyl)methanesulfonamide

InChi Key: HIIKPWFGIGTCBP-UHFFFAOYSA-N

InChi Code: InChI=1S/C22H28N4O5S2/c1-26(13-4-14-31-21-10-7-18(8-11-21)24-32(2,27)28)16-20-6-5-17-15-19(25-33(3,29)30)9-12-22(17)23-20/h5-12,15,24-25H,4,13-14,16H2,1-3H3

SMILES Code: CS(=O)(NC1=CC=C(OCCCN(C)CC2=NC3=CC=C(NS(=O)(C)=O)C=C3C=C2)C=C1)=O

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: >2 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 492.609 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

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Reconstitution Calculator

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1: Butera JA, Spinelli W, Anantharaman V, Marcopulos N, Parsons RW, Moubarak IF, Cullinan C, Bagli JF. Synthesis and selective class III antiarrhythmic activity of novel N-heteroaralkyl-substituted 1-(aryloxy)-2-propanolamine and related propylamine derivatives. J Med Chem. 1991 Nov;34(11):3212-28. PubMed PMID: 1956040.