NewblueCHEM--High p...

NewblueCHEM--High purity INGENOL factory price

NewblueCHEM--High purity INGENOL factory price

Min.Order / FOB Price:Get Latest Price

1 Metric Ton

FOB Price: USD 20.0000

  • Min.Order :1 Metric Ton
  • Purity: 99
  • Payment Terms : L/C,T/T

Keywords

30220-46-3 High purity INGENOL INGENOL factory price

Quick Details

  • Appearance:powder
  • Application:medical
  • PackAge:As required
  • ProductionCapacity:20|Metric Ton|Day
  • Storage:room tempurature
  • Transportation:accordingly

Superiority:

Product Name: INGENOL
Synonyms: 1A,2,5,5A,6,9,10,10A OCTAHYDRO-5,5A,6-TRIHYDROXY4(HYDROXYMETHYL)1,1,7,9-TETRAMETHYL1H-2,8 AMETHANOCYCLOPENTA[A]CYCLOPROPA[E]CYCLODECEN-11 ONE;1 ALPHA,2,5,5 ALPHA,6,9,10,10 ALPHA-OCTAHYDRO-5,5 ALPHA,6-TRIHYDROXY-4-HYDROXYMETHYL-1,1,7,9-RETRAMETHYL-1H-2,8 ALPHA-M;INGENOL;INGENOL \ ACTIVATES PROTEIN KINASE C;(1ar,2s,5r,5ar,6s,8as,9r,10ar)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-1h-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one;INGENOL,HIGHPURITY;1alpha,2,5,5alpha,6,9,10,10alpha-Octahydro-5,5alpha,6-trihydroxy-4-hydroxymethyl-1,1,7,9,-retramethyl-1H-2,8alpha-m;(1aR,2S,8aS)-1aα,2,5,5a,6,9,10,10aα-Octahydro-5β,5aβ,6β-trihydroxy-4-(hydroxymethyl)-1,1,7,9α-tetramethyl-2,8aα-methano-1H-cyclopenta[a]cyclopropa[e]cyclodecene-11-one
CAS: 30220-46-3
MF: C20H28O5
MW: 348.433
EINECS:  
Product Categories: Activator
Mol File: 30220-46-3.mol
INGENOL Structure
 
INGENOL Chemical Properties
storage temp.  −20°C
solubility  DMSO: soluble
form  film
color  colorless
 
Safety Information
Hazard Codes  Xi
Risk Statements  38-41
Safety Statements  26-36
WGK Germany  3
MSDS Information
Provider Language
SigmaAldrich English
 
INGENOL Usage And Synthesis
Definition ChEBI: A tetracyclic diterpenoid that is 1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one substituted at positions 5, 5a and 6 by hydroxy groups, positions 1, 1, 7 and 9 by met yl groups, position 4 by a hydroxymethyl group and position 1 by an oxo group (the 1aR,2S,5R,5aR,6S,8aS,9R,10aR diastere mer).
 

 

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