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1182-34-9

1182-34-9 structure
1182-34-9 structure
  • Name: Cynarin
  • Chemical Name: cynarin
  • CAS Number: 1182-34-9
  • Molecular Formula: C25H24O12
  • Molecular Weight: 516.45
  • Catalog: Biochemical Plant extracts
  • Create Date: 2018-07-21 17:29:13
  • Modify Date: 2024-01-04 02:46:16
  • 1,4-Dicaffeoylquinic acid (1,4-DCQA) is a phenylpropanoid from Xanthii fructus, inhibits LPS-stimulated TNF-α production[1].

Name cynarin
Synonyms 1,3-DICAFFEOYLQUINIC ACID
1.3-O-Dicaffeoylquinic acid
Indena Cinaran
cin
plemocil
(1S,2S,3S,4R)-1,4-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2,3-dihydroxycyclohexanecarboxylic acid
cinarcaf
Cyclohexanecarboxylic acid, 1,4-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-2,3-dihydroxy-, (1S,2S,3S,4R)-
CINARINE
cynarine
(1S,2S,3S,4R)-1,4-Bis{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-2,3-dihydroxycyclohexanecarboxylic acid
cyclohexanecarboxylic acid, 1,4-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-2,3-dihydroxy-, (1S,2S,3S,4R)-
listrocol
cyn
CINARAN
EINECS 214-655-7
(1S,2S,3S,4R)-1,2,3-trihydroxycyclohexane-1,4-diyl (2E,2'E)bis[3-(3,4-dihydroxyphenyl)acrylate]
Description 1,4-Dicaffeoylquinic acid (1,4-DCQA) is a phenylpropanoid from Xanthii fructus, inhibits LPS-stimulated TNF-α production[1].
Related Catalog
References

[1]. Yoo SR, et al. Phytochemical Analysis on Quantification and the Inhibitory Effects on Inflammatory Responses from the Fruit of Xanthii fructus. Pharmacogn Mag. 2015 Oct;11(Suppl 4):S585-91.

Density 1.6±0.1 g/cm3
Boiling Point 819.9±65.0 °C at 760 mmHg
Melting Point 225-227ºC
Molecular Formula C25H24O12
Molecular Weight 516.45
Flash Point 278.1±27.8 °C
Exact Mass 516.126770
PSA 211.28000
LogP 1.99
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.719

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD8970000
CHEMICAL NAME :
Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester, hydrate
CAS REGISTRY NUMBER :
1182-34-9
LAST UPDATED :
199406
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C25-H24-O12.H2-O
MOLECULAR WEIGHT :
534.51
WISWESSER LINE NOTATION :
L6TJ AQ BOV1U1R CQ DQ& CQ EVQ EOV1U1R CQ DQ &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 117,63,1958
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 117,63,1958
Hazard Codes Xn;N
Risk Phrases R22;R43;R50/53
Safety Phrases S36/37-S60-S61
RIDADR UN 3077
HS Code 2932999099
HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%