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Robinetin
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Robinetin

CAS: 490-31-3

Ref. 11-1138S

10mg
107.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Robinetin
Synonyms:
  • 3,3',4',5',7-Pentahydroxyflavone
  • 3,3′,4′,5′,7-Pentahydroxyflavone
  • 3,7,3',4',5'-Pentahydroxuflavone
  • 3,7,3′,4′,5′-Pentahydroxyflavone
  • 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
  • 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
  • 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
  • 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
  • 5-Hydroxyfisetin
  • See more synonyms
  • Brn 0308905
  • Ccris 7520
  • Flavone, 3,3',4',5',7-pentahydroxy-
  • Flavone, 3,3′,4′,5′,7-pentahydroxy-
  • Norkanugin
  • Nsc 407331
  • Nsc 656274
  • 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
  • 5-18-05-00562 (Beilstein Handbook Reference)
Description:

Robinetin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.25
Formula:
C15H10O7
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
InChI key:
InChIKey=SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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