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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
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL14186MC
View Documents
Thermo Scientific Chemicals
L14186MC
100 mg
Each for $143.88
 
AAL14186ME
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Thermo Scientific Chemicals
L14186ME
500 mg
Each for $467.42
 
Description

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.

Applications
3′,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.
Specifications

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
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Safety and Handling

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

SDS
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RUO – Research Use Only