Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Morin
Synonyms:
- 2',3,4',5,7-Pentahydroxyflavone
- 2',3,4',5,7-Pentahidroxiflavona
- 2',3,4',5,7-Pentahydroxyflavon
- 2',4',3,5,7-Pentahydroxyflavone
- 2'-Hydroxypelargidenolon 1522
- 2,3,4,5,7-Pentahydroxyflavone
- 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
- 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
- 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
- 2-(3,5-dihydroxyphenyl)-3,6,8-trihydroxy-4H-chromen-4-one
- See more synonyms
- 2′,4′,3,5,7-Pentahydroxyflavone
- 3,5,7,2',4'-Pentahydroxyflavone
- 3,5,7,2',4'-Pentahydroxyflavonol
- 3,5,7,2′,4′-Pentahydroxyflavone
- 3,5,7,2′,4′-Pentahydroxyflavonol
- 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
- Aluminum ionophore I
- Flavone, 2',3,4',5,7-pentahydroxy-
- Flavone, 2′,3,4′,5,7-pentahydroxy-
- Fustic
- Ldn 0058388
- Ly 002079
- Morin dihydrate
- Natural Yellow 11
- Nsc 19801
Description:
Morin 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:
302.24
Formula:
C15H10O7
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
InChI key:
InChIKey=YXOLAZRVSSWPPT-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1344S Morin
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