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3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid
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3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid

CAS: 55701-03-6

Ref. 3D-FD35498

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Estimated delivery in United States, on Wednesday 17 Jul 2024

Product Information

Name:
3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid
Synonyms:
  • (1R)-(+)-trans-Permethrinic acid
  • (1R)-trans-3-(2,2-Dichloro-1-ethenyl)-2,2-dimethylcyclopropanecarboxylic acid
  • (1R)-trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid
  • (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid
  • (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid
  • 1R-trans-Permethric acid
  • 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclo Propancarboxlix Acid
  • 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid
  • 3-(2,2-Dichloroethyenyl)-2,2-Dimethylcyclo Propanecarboxlic Acid
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3S)-
  • See more synonyms
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-trans)-
Description:

3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3DDC) is a synthetic metabolite of diclofenac that has been detected in the urine of humans and animals. It is an isomer of protocatechuic acid and has been shown to be a metabolite of diclofenac in humans. 3DDC can be detected in human maternal blood, urine, and plasma samples. Using liquid chromatography techniques, it has been found that 3DDC can be used as a marker for diclofenac exposure. 3DDC is also one of the metabolites of diclofenac that have been identified by monoclonal antibodies. It has been found to inhibit the activity of some enzymes involved in the production of prostaglandins, which are involved in inflammatory responses.

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Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
209.07 g/mol
Formula:
C8H10Cl2O2
Purity:
Min. 95%
InChI:
InChI=1S/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)
InChI key:
InChIKey=LLMLSUSAKZVFOA-UHFFFAOYSA-N
SMILES:
CC1(C)C(C=C(Cl)Cl)C1C(=O)O
MDL:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
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