p,p'-DDMS | 2642-80-0 | xxxx

MedKoo Cat#: 581347 | Name: p,p'-DDMS

Description:

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

p,p'-DDMS is a water soluble and highly specific inhibitor of cytochrome P-450 omega-hydroxylase.

Chemical Structure

p,p'-DDMS

CAS#2642-80-0

Theoretical Analysis

MedKoo Cat#: 581347

Name: p,p'-DDMS

CAS#: 2642-80-0

Chemical Formula: C14H11Cl3

Exact Mass: 283.9926

Molecular Weight: 285.59

Elemental Analysis: C, 58.88; H, 3.88; Cl, 37.24

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

p,p'-DDMS; DDMS;

IUPAC/Chemical Name

1,1-Bis(p-chlorophenyl)-2-chloroethane

InChi Key

CHBOSHOWERDCMH-UHFFFAOYSA-N

InChi Code

InChI=1S/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2

SMILES Code

ClCC(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

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

2934.99.03.00

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 285.59 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: Wetterauer B, Ricking M, Otte JC, Hallare AV, Rastall A, Erdinger L, Schwarzbauer J, Braunbeck T, Hollert H. Toxicity, dioxin-like activities, and endocrine effects of DDT metabolites--DDA, DDMU, DDMS, and DDCN. Environ Sci Pollut Res Int. 2012 Feb;19(2):403-15. doi: 10.1007/s11356-011-0570-9. Epub 2011 Jul 27. PubMed PMID: 21792584. 2: Yu HY, Bao LJ, Liang Y, Zeng EY. Field validation of anaerobic degradation pathways for dichlorodiphenyltrichloroethane (DDT) and 13 metabolites in marine sediment cores from China. Environ Sci Technol. 2011 Jun 15;45(12):5245-52. doi: 10.1021/es2006397. Epub 2011 May 19. PubMed PMID: 21595473. 3: Heim S, Ricking M, Schwarzbauer J, Littke R. Halogenated compounds in a dated sediment core of the Teltow Canal, Berlin: time related sediment contamination. Chemosphere. 2005 Dec;61(10):1427-38. Epub 2005 Jun 29. PubMed PMID: 15992860.