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3',4',5,7-Tetrahydroxyflavone, 97%, Thermo Scientific Chemicals
$143.88 - $467.42
Chemical Identifiers
CAS | 491-70-3 |
---|---|
Molecular Formula | C15H10O6 |
Molecular Weight (g/mol) | 286.239 |
MDL Number | MFCD00017309 |
InChI Key | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
Synonym | luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide |
PubChem CID | 5280445 |
ChEBI | CHEBI:15864 |
IUPAC Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAL14186MC
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Thermo Scientific Chemicals
L14186MC |
100 mg |
Each for $143.88
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AAL14186ME
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Thermo Scientific Chemicals
L14186ME |
500 mg |
Each for $467.42
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Description
3',4',5,7-Tetrahydroxyflavone is used as an apoptosis inducer.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications3′,4′,5,7-Tetrahydroxyflavone is used as an apoptosis inducer.
Solubility
Soluble in aqueous alkaline solutions (1.4 mg/ml), ethanol (∼5 mg/ml), dimethyl sulfoxide (7 mg/ml), 1eq. Sodium hydroxide (5 mM), dimethylformamide (∼20 mg/ml), water (1 mg/ml) at 25°C and methanol.
Notes
Incompatible with strong oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Recommended storage temperature is 2 - 8°C.
Chemical Identifiers
491-70-3 | |
286.239 | |
IQPNAANSBPBGFQ-UHFFFAOYSA-N | |
5280445 | |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
C15H10O6 | |
MFCD00017309 | |
luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide | |
CHEBI:15864 | |
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Specifications
491-70-3 | |
C15H10O6 | |
100 mg | |
14,5614 | |
Soluble in aqueous alkaline solutions (1.4mg/ml),ethanol (∽5mg/ml),dimethyl sulfoxide (7mg/ml),1eq. Sodium hydroxide (5 mM),dimethylformamide (∽20mg/ml),water (1mg/ml) at 25°C and methanol. | |
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O | |
286.239 | |
CHEBI:15864 | |
97% |
>300°C | |
MFCD00017309 | |
292084 | |
luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide | |
IQPNAANSBPBGFQ-UHFFFAOYSA-N | |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | |
5280445 | |
286.24 | |
3',4',5,7-Tetrahydroxyflavone |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 207-741-0
RTECSNumber : LK9275210
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only