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CAS RN 491-70-3

IUPAC Nome: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Sinonimi: luteolin C.I. natural yellow 2 weld lake yama kariyasu cyanidenon 1470
Peso molecolare (g/mol): 286.24
Formula molecolare: C15H10O6
InChi Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES: OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C(O)=C1
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1

3',4',5,7-Tetrahydroxyflavone, 97%

CAS: 491-70-3 Formula molecolare: C15H10O6 Molecular Weight (g/mol): 286.239 Numero MDL: MFCD00017309 InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00017309
PubChem CID 5280445
Formula molecolare C15H10O6
CAS 491-70-3
Molecular Weight (g/mol) 286.239
ChEBI CHEBI:15864
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI Key IQPNAANSBPBGFQ-UHFFFAOYSA-N
2

R&D Systems™ Luteolin

CAS: 491-70-3 Formula molecolare: C15H10O6

Formula molecolare C15H10O6
CAS 491-70-3
3

Luteolin, TRC

CAS: 491-70-3 Formula molecolare: C15 H10 O6 Molecular Weight (g/mol): 286.24 Sinonimo: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,Flavone, 3',4',5,7-tetrahydroxy- (8CI),Luteolin (6CI),2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one,3',4',5,7-Tetrahydroxyflavone,5,7,3',4'-Tetrahydroxyflavone,Cyanidenon,Cyanidenon 1470,Digitoflavone,Flacitran,Luteolin-7-O-glucopyranosyl 8-C-(6' '-acetyl)-glucopyranoside,Luteoline,Luteolol,Salifazide,Weld lake,Yama Kariyasu IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMILES: Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3

Sinonimo 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,Flavone, 3',4',5,7-tetrahydroxy- (8CI),Luteolin (6CI),2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one,3',4',5,7-Tetrahydroxyflavone,5,7,3',4'-Tetrahydroxyflavone,Cyanidenon,Cyanidenon 1470,Digitoflavone,Flacitran,Luteolin-7-O-glucopyranosyl 8-C-(6' '-acetyl)-glucopyranoside,Luteoline,Luteolol,Salifazide,Weld lake,Yama Kariyasu
Formula molecolare C15 H10 O6
CAS 491-70-3
Molecular Weight (g/mol) 286.24
SMILES Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
4

Luteolin, MedChemExpress

MedChemExpress Luteolin (Luteoline), a flavanoid compound, is a potent Nrf2 inhibitor. Luteolin has anti-inflammatory, anti-cancer properties, including the induction of apoptosis and cell cycle arrest, and the inhibition of metastasis and angiogenesis, in several cancer cell lines, including human non-small lung cancer cells.

ENCOMPASS_PREFERRED
Peso formulazione 286.24
Sinonimo Luteoline Luteolol Digitoflavone
Note sul grado di purezza Research
Pericolo per la salute 1 H315∣H319∣H335
Colore Yellow
Forma fisica Powder
Molecular Weight (g/mol) 286.24
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C15H10O6
Percent Purity 96.61%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (349.36 mM)
CAS 491-70-3
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico Luteolin
Grado Research