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Auxinole

Product Name
Auxinole
CAS No.
86445-22-9
Chemical Name
Auxinole
Synonyms
Auxinole;Inhibitor,inhibit,Auxinole;4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid;1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-
CBNumber
CB44718590
Molecular Formula
C20H19NO3
Formula Weight
321.38
MOL File
86445-22-9.mol
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Auxinole Property

Melting point:
<170°C (dec.)
Boiling point:
586.9±50.0 °C(Predicted)
Density 
1.260±0.06 g/cm3(Predicted)
storage temp. 
-20°C Freezer, Under inert atmosphere
solubility 
DMSO (Slightly), Methanol (Slightly, Sonicated)
form 
Solid
pka
4.77±0.37(Predicted)
color 
Off-White to Light Brown
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
A794595
Product name
Auxinole
Packaging
500mg
Price
$1620
Updated
2021/12/16
CSNpharm
Product number
CSN21191
Product name
Auxinole
Packaging
10mg
Price
$112
Updated
2021/12/16
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Auxinole Chemical Properties,Usage,Production

Uses

Auxinole is a phytohormone which acts as an auxin antagonist.

Auxinole Preparation Products And Raw materials

Raw materials

Preparation Products

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Auxinole Suppliers

China 27 United States 4 Global 31
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
19892
Advantage
58
Aladdin Scientific
Tel
+1-833-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
57511
Advantage
58

86445-22-9, AuxinoleRelated Search:


  • Auxinole
  • 1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-
  • 4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
  • Inhibitor,inhibit,Auxinole
  • 86445-22-9