A 20832

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

MedKoo CAT#: 571083

CAS#: 40526-96-3

Description: A 20832 is an inhibitor that Inhibits resolvase-promoted site-specific recombination postsynaptically at strand cleavage. It does not inhibit resolvase binding to res, as measured by filter binding, or synapse formation. DNase I analysis in the presence of A20832 indicates that only site I of res is bound by resolvase.


Chemical Structure

img
A 20832
CAS# 40526-96-3

Theoretical Analysis

MedKoo Cat#: 571083
Name: A 20832
CAS#: 40526-96-3
Chemical Formula: C10H14Cl2O3
Exact Mass: 252.032
Molecular Weight: 253.12
Elemental Analysis: C, 47.45; H, 5.58; Cl, 28.01; O, 18.96

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: A 20832; A20832; A-20832

IUPAC/Chemical Name: 4-Pentenoic acid, 2-acetyl-5,5-dichloro-4-methyl-, ethyl ester

InChi Key: CSIXHPCPUJVRQT-UHFFFAOYSA-N

InChi Code: InChI=1S/C10H14Cl2O3/c1-4-15-10(14)8(7(3)13)5-6(2)9(11)12/h8H,4-5H2,1-3H3

SMILES Code: O=C(OCC)C(C(C)=O)C/C(C)=C(Cl)\Cl

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 253.12 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: Flanagan PM, Finn MC, Fennewald MA. Inhibitor analysis of synapsis by resolvase. J Biol Chem. 1989 Oct 5;264(28):16892-6. PubMed PMID: 2550464.