p,p'-DDMS

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

MedKoo CAT#: 581347

CAS#: 2642-80-0

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

Chemical Structure

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p,p'-DDMS
CAS# 2642-80-0
Instruction

Theoretical Analysis

MedKoo Cat#: 581347
Name: p,p'-DDMS
CAS#: 2642-80-0
Chemical Formula: C14H11Cl3
Exact Mass: 283.99
Molecular Weight: 285.590
Elemental Analysis: C, 58.88; H, 3.88; Cl, 37.24

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: 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:

Biological target:
In vitro activity:
In vivo activity:

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.

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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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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.