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FUMARPROTOCETRARIC ACID

Product Name
FUMARPROTOCETRARIC ACID
CAS No.
489-50-9
Chemical Name
FUMARPROTOCETRARIC ACID
Synonyms
FUMARPROTOCETRARIC ACID;Fumarylprotocetraric acid;FUMARPROTOCETRARIC ACID(RG);FUMARPROTOCETRARIC ACID(RG) 5mg;[(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] hydrogen fumarate;[(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] hydrogen fumarate;9-(3-Carboxy-acryloyloximethyl)-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[B,E][1,4]dioxepin-7-carboxylic acid;But-2-enedioic acid mono-(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[B,E][1,4]dioxepin-9-ylmethyl) ester;2-Butenedioic acid (2E)-, 1-[(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] ester;2-Butenedioic acid, mono[(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[B,E][1,4]dioxepin-9-yl)methyl] ester, (2E)-
CBNumber
CB5202441
Molecular Formula
C22H16O12
Formula Weight
472.36
MOL File
489-50-9.mol
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FUMARPROTOCETRARIC ACID Property

Melting point:
250~260℃
Boiling point:
805.7±65.0 °C(Predicted)
Density 
1.628±0.06 g/cm3(Predicted)
storage temp. 
-20°C
form 
solid
pka
2.12±0.20(Predicted)
LogP
4.693 (est)
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H317May cause an allergic skin reaction

Precautionary statements

P280Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352IF ON SKIN: wash with plenty of soap and water.

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
PHL82266
Product name
Fumarprotocetraric acid
Purity
phyproof? Reference Substance
Packaging
5MG
Price
$469
Updated
2025/07/31
Biosynth Carbosynth
Product number
FF65418
Product name
Fumarprotocetraric acid
Packaging
1mg
Price
$62.5
Updated
2021/12/16
Biosynth Carbosynth
Product number
FF65418
Product name
Fumarprotocetraric acid
Packaging
2mg
Price
$100
Updated
2021/12/16
Biosynth Carbosynth
Product number
FF65418
Product name
Fumarprotocetraric acid
Packaging
5mg
Price
$200
Updated
2021/12/16
Biosynth Carbosynth
Product number
FF65418
Product name
Fumarprotocetraric acid
Packaging
10mg
Price
$275
Updated
2021/12/16
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FUMARPROTOCETRARIC ACID Chemical Properties,Usage,Production

Uses

antibacterial

Definition

ChEBI: Fumarprotocetraric acid is a carbonyl compound.

FUMARPROTOCETRARIC ACID Preparation Products And Raw materials

Raw materials

Preparation Products

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FUMARPROTOCETRARIC ACID Suppliers

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489-50-9, FUMARPROTOCETRARIC ACIDRelated Search:


  • [(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] hydrogen fumarate
  • FUMARPROTOCETRARIC ACID
  • (E)-2-Butenedioic acid hydrogen 1-[(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] ester
  • 4-Formyl-3,8-dihydroxy-9-[[[(E)-4-hydroxy-1,4-dioxo-2-butenyl]oxy]methyl]-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid
  • Fumarylprotocetraric acid
  • 2-Butenedioic acid, mono[(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[B,E][1,4]dioxepin-9-yl)methyl] ester, (2E)-
  • 9-({[(2E)-3-Carboxyprop-2-enoyl]oxy}methyl)-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[B,E][1,4]dioxepine-7-carboxylic acid
  • 9-(3-Carboxy-acryloyloximethyl)-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[B,E][1,4]dioxepin-7-carboxylic acid
  • But-2-enedioic acid mono-(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[B,E][1,4]dioxepin-9-ylmethyl) ester
  • Inchi=1/C22H16o12/C1-8-5-12(24)10(6-23)19-15(8)22(31)34-20-11(7-32-14(27)4-3-13(25)26)17(28)16(21(29)30)9(2)18(20)33-19/H3-6,24,28H,7H2,1-2H3,(H,25,26)(H,29,30)/B4-3
  • FUMARPROTOCETRARIC ACID(RG)
  • 2-Butenedioic acid (2E)-, 1-[(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] ester
  • FUMARPROTOCETRARIC ACID(RG) 5mg
  • [(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] hydrogen fumarate
  • 489-50-9
  • C22H16O12