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epsilon-pyrromycinone

Product Name
epsilon-pyrromycinone
CAS No.
21288-61-9
Chemical Name
epsilon-pyrromycinone
Synonyms
ε-Pyrromycinone;1-Hydroxyaklavinone;epsilon-pyrromycinone;(1R)-2-Ethyl-1,2,3,4,6,11-hexahydro-2α,4α,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester;(1R)-2-Ethyl-2α,4α,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydronaphthacene-1β-carboxylic acid methyl ester;(1R,2R,4S)-2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester;1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)-
CBNumber
CB31386706
Molecular Formula
C22H20O9
Formula Weight
428.39
MOL File
21288-61-9.mol
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epsilon-pyrromycinone Property

Boiling point:
701.2±60.0 °C(Predicted)
Density 
1.593±0.06 g/cm3(Predicted)
Melting point:
213-214 °C(Solv: benzene (71-43-2))
pka
6.30±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0013448
Product name
EPSILON-PYRROMYCINONE
Purity
95.00%
Packaging
5MG
Price
$503.6
Updated
2021/12/16
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epsilon-pyrromycinone Chemical Properties,Usage,Production

Definition

ChEBI: (1R,2R,4S)-2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester is a member of tetracenes and a member of p-quinones.

epsilon-pyrromycinone Preparation Products And Raw materials

Raw materials

Preparation Products

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epsilon-pyrromycinone Suppliers

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21288-61-9, epsilon-pyrromycinoneRelated Search:

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  • epsilon-pyrromycinone
  • (1R)-2-Ethyl-1,2,3,4,6,11-hexahydro-2α,4α,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester
  • (1R)-2-Ethyl-2α,4α,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydronaphthacene-1β-carboxylic acid methyl ester
  • (1R,2R,4S)-2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester
  • 1-Hydroxyaklavinone
  • ε-Pyrromycinone
  • 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)-
  • 21288-61-9