FUMARPROTOCETRARIC ACID

FUMARPROTOCETRARIC ACID Structure
CAS No.
489-50-9
Chemical Name:
FUMARPROTOCETRARIC ACID
Synonyms
FUMARPROTOCETRARIC ACID;Fumarylprotocetraric acid;FUMARPROTOCETRARIC ACID(RG);[(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)-;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;(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
CBNumber:
CB5202441
Molecular Formula:
C22H16O12
Molecular Weight:
472.36
MOL File:
489-50-9.mol
Modify Date:
2023/5/25 18:01:12

FUMARPROTOCETRARIC ACID Properties

Melting point 250~260℃
Boiling point 805.7±65.0 °C(Predicted)
Density 1.628±0.06 g/cm3(Predicted)
pka 2.12±0.20(Predicted)
LogP 4.693 (est)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H317
Precautionary statements  P280-P302+P352

FUMARPROTOCETRARIC ACID Chemical Properties,Uses,Production

Uses

antibacterial

FUMARPROTOCETRARIC ACID Preparation Products And Raw materials

Raw materials

Preparation Products

FUMARPROTOCETRARIC ACID Suppliers

Global( 16)Suppliers
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[(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 489-50-9 C22H16O12