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4-Amino-3,2'-dimethylbiphenyl
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4-Amino-3,2'-dimethylbiphenyl

CAS: 13394-86-0

Ref. 3D-FA17486

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Amino-3,2'-dimethylbiphenyl
Synonyms:
  • 2',3-Dimethyl-4-biphenylamine3,2'-Dimethyl-4-aminodiphenylDMAB
  • 2',3-Dimethyl-4-Aminobiphenyl
  • 2',3-Dimethylbiphenyl-4-Amine
  • 2',3-Dimethylbiphenyl-4-Amine Hydrochloride (1:1)
  • 2-Methyl-4-(2-methylphenyl)aniline
  • 2′,3-Dimethyl-4-aminobiphenyl
  • 2′,3-Dimethyl-4-biphenylamine
  • 2′,3-Dimethyl[1,1′-biphenyl]-4-amine
  • 3,2′-Dimethyl-4-aminobiphenyl
  • 3,2′-Dimethyl-4-aminodiphenyl
  • See more synonyms
  • 32Dimethyl4Aminophenyl
  • 4-Biphenylamine, 2′,3-dimethyl-
  • [1,1′-Biphenyl]-4-amine, 2′,3-dimethyl-
  • [m,o′-Bitolyl]-4-amine
Description:

4-Amino-3,2'-dimethylbiphenyl is a fluorescent probe that is used to detect HIV infection. It has been shown to bind to the transcription-polymerase chain in HIV and inhibit viral replication. 4-Amino-3,2'-dimethylbiphenyl has been used as a fluorescence probe in colorectal adenocarcinoma and prostate cancer cells, which have high levels of DNA polymerase alpha. This compound can be detected at concentrations as low as 1 picomolar. 4-Amino-3,2'-dimethylbiphenyl has also been shown to produce long term efficacy in patients with monoclonal antibody therapy for cancer treatment. The carcinogenic potential of this compound is unknown due to its lack of chemical reactivity with the body's natural components.
4-Amino-3,2'-dimethylbiphenyl is also an experimental model for studying

Notice:
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:
197.28 g/mol
Formula:
C14H15N
Purity:
Min. 95%
InChI:
InChI=1S/C14H15N/c1-10-5-3-4-6-13(10)12-7-8-14(15)11(2)9-12/h3-9H,15H2,1-2H3
InChI key:
InChIKey=HSQVHYANHDSFFI-UHFFFAOYSA-N
SMILES:
Cc1cc(-c2ccccc2C)ccc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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