Meproadifen mustard | CAS# 105555-57-5 | Biochemical

MedKoo Cat#: 577140 | Name: Meproadifen mustard

Description:

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

Meproadifen mustard is an alkylating analog of meproadifen.

Chemical Structure

Meproadifen mustard

CAS#105555-57-5

Theoretical Analysis

MedKoo Cat#: 577140

Name: Meproadifen mustard

CAS#: 105555-57-5

Chemical Formula: C22H29Cl2NO2

Exact Mass: 409.1575

Molecular Weight: 410.38

Elemental Analysis: C, 64.39; H, 7.12; Cl, 17.28; N, 3.41; O, 7.80

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

Bulk Inquiry

Related CAS #

No Data

Synonym

Meproadifen mustard

IUPAC/Chemical Name

Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-((2-chloroethyl)methylamino)ethyl ester, hydrochloride

InChi Key

KQRMNKAYUSDFBQ-UHFFFAOYSA-N

InChi Code

InChI=1S/C22H28ClNO2.ClH/c1-3-20(18-9-5-4-6-10-18)21-12-8-7-11-19(21)17-22(25)26-16-15-24(2)14-13-23;/h4-12,20H,3,13-17H2,1-2H3;1H

SMILES Code

Cl.CCC(c1ccccc1)c2ccccc2CC(=O)OCCN(C)CCCl

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

Preparing Stock Solutions

The following data is based on the product molecular weight 410.38 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.Dreyer EB, Hasan F, Cohen SG, Cohen JB. Reaction of [3H]meproadifen mustard with membrane-bound Torpedo acetylcholine receptor. J Biol Chem. 1986 Oct 15;261(29):13727-34. PMID: 3759990. 2. Pedersen SE, Sharp SD, Liu WS, Cohen JB. Structure of the noncompetitive antagonist-binding site of the Torpedo nicotinic acetylcholine receptor. [3H]meproadifen mustard reacts selectively with alpha-subunit Glu-262. J Biol Chem. 1992 May 25;267(15):10489-99. PMID: 1587830. 3. Pedersen SE, Dreyer EB, Cohen JB. Location of ligand-binding sites on the nicotinic acetylcholine receptor alpha-subunit. J Biol Chem. 1986 Oct 15;261(29):13735-43. PMID: 3093482.