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CAS RN 491-70-3

HOOHOOOHOH

CAS RN 491-70-3

IUPAC Navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Synonymer: luteolin C.I. natural yellow 2 weld lake yama kariyasu cyanidenon 1470
Molekylvægt (g/mol): 286.24
Molekylformel: 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 – 4 af 4 Resultater
1

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

CAS: 491-70-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.239 MDL nummer: MFCD00017309 InChI nøgle: 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 navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-on SMIL: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

MDL nummer MFCD00017309
PubChem CID 5280445
Molekylvægt (g/mol) 286.239
CAS 491-70-3
ChEBI CHEBI:15864
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
SMIL C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
IUPAC navn 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-on
InChI nøgle IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molekylær formel C15H10O6
2

Luteolin, TRC

CAS: 491-70-3 Molekylær formel: C15 H10 O6 Molekylvægt (g/mol): 286.24 Synonym: 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 navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SMIL: Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3

Molekylvægt (g/mol) 286.24
CAS 491-70-3
Synonym 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
SMIL Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccc(O)c(O)c3
IUPAC navn 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Molekylær formel C15 H10 O6
3

Tocris Bioscience™ Luteolin
GREENER_CHOICE

CAS: 491-70-3 Molekylær formel: C15H10O6

CAS 491-70-3
Molekylær formel C15H10O6
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
Kemisk navn eller materiale Luteolin
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 286.24
Opløselighedsinformation DMSO : ≥ 100 mg/mL (349.36 mM)
Procent renhed 96.61%
Fysisk form Powder
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 286.24
CAS 491-70-3
Synonym Luteoline Luteolol Digitoflavone
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Renhedsgrad noter Research
Molekylær formel C15H10O6
Til brug med (applikation) Cancer-programmed cell death