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ISOBUTYRYLSHIKONIN

Product Name
ISOBUTYRYLSHIKONIN
CAS No.
52438-12-7
Chemical Name
ISOBUTYRYLSHIKONIN
Synonyms
Isobutylshikonin;ISOBUTYRYLSHIKONIN;Isobutyroylshikonin;Isobutylshikonin,inhibit,Inhibitor;2-[1-(Isobutyryloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-1,4-naphthoquinone;5,8-DIHYDROXY-2-(1-ISOBUTYRYLOXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHALENEDIONE;(R)-1-(1,4-Dihydro-5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methyl-3-pentenyl=isobutyrate;(R)-2-Methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester;2-Methylpropanoic acid (R)-1-[(1,4-dioxo-5,8-dihydroxy-1,4-dihydronaphthalene)-2-yl]-4-methyl-3-pentenyl ester;Propanoic acid, 2-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester
CBNumber
CB3442366
Molecular Formula
C20H22O6
Formula Weight
358.39
MOL File
52438-12-7.mol
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ISOBUTYRYLSHIKONIN Property

Melting point:
88 °C
Boiling point:
561.9±50.0 °C(Predicted)
Density 
1.269±0.06 g/cm3(Predicted)
solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
Powder
pka
7.05±0.20(Predicted)
LogP
3.563 (est)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0016319
Product name
ISOBUTYRYLSHIKONIN
Purity
95.00%
Packaging
5MG
Price
$498.95
Updated
2021/12/16
Arctom
Product number
CFN92023
Product name
Isobutylshikonin
Purity
≥98%
Packaging
10mg
Price
$268
Updated
2021/12/16
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ISOBUTYRYLSHIKONIN Chemical Properties,Usage,Production

Definition

ChEBI: Isobutylshikonin is a hydroxy-1,4-naphthoquinone.

ISOBUTYRYLSHIKONIN Preparation Products And Raw materials

Raw materials

Preparation Products

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View Lastest Price from ISOBUTYRYLSHIKONIN manufacturers

Career Henan Chemical Co
Product
ISOBUTYRYLSHIKONIN 52438-12-7
Price
US $8.00/KG
Min. Order
1KG
Purity
>98% HPLC
Supply Ability
20 tons
Release date
2020-02-17

52438-12-7, ISOBUTYRYLSHIKONINRelated Search:


  • ISOBUTYRYLSHIKONIN
  • 5,8-DIHYDROXY-2-(1-ISOBUTYRYLOXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHALENEDIONE
  • 2-[1-(Isobutyryloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-1,4-naphthoquinone
  • (R)-1-(1,4-Dihydro-5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methyl-3-pentenyl=isobutyrate
  • 2-Methylpropanoic acid (R)-1-[(1,4-dioxo-5,8-dihydroxy-1,4-dihydronaphthalene)-2-yl]-4-methyl-3-pentenyl ester
  • Isobutylshikonin
  • (R)-2-Methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
  • Isobutyroylshikonin
  • Propanoic acid, 2-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester
  • Isobutylshikonin,inhibit,Inhibitor
  • 52438-12-7