SMB00702
Apigenin
≥97% (TLC), from citrus
Manufacturer: Sigma Aldrich
CAS Number: 520-36-5
Synonym(S): 4′,5,7-Trihydroxyflavone, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | SMB00702-5-MG | In Stock | ₹ 6,083.65 |
| 25 MG | SMB00702-25-MG | In Stock | ₹ 16,789.58 |
| 100 MG | SMB00702-100-MG | In Stock | ₹ 45,432.53 |
SMB00702 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 6,083.65
GST (18%): ₹ 1,095.057
Total Price: ₹ 7,178.707
Quality Level
200
Assay
≥97% (TLC)
form
powder
mp
>300 °C (lit.)
solubility
DMSO: 27 mg/mL1 M KOH: 50 mg/mL
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
InChI
1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChI key
KZNIFHPLKGYRTM-UHFFFAOYSA-N
Other Options
Description
- General description: Apigenin (ApI) is also called as 5,7,4′-trihydroxyflavone.[1] It is a natural compound, found in several fruits and herbs, like, oranges, onions and parsley.[2]
- Application: Apigenin has been used:to test its anti-cancer effects as a reference agent to treat various digestive track and liver cancer cells in in vitro studies[3]as stimuli and inhibitor to test its anti-inflammatory effects on in vitro inflammatory responses due to dietary and metabolic changes of rural- and urban-living Tanzanians[4]as a reference standard to identify the phenolic compounds in olive mill wastewater and pomace[5]
- Biochem/physiol Actions: A plant flavonoid that has been found to inhibit cell proliferation by arresting the cell cycle at the G2/M phase. Inhibition of growth through cell cycle arrest and induction of apoptosis appear to be related to induction of p53. Inhibits PMA-mediated tumor promotion by inhibiting protein kinase C and the resulting suppression of oncogene expression. It has also been reported to inhibit topoisomerase I-catalyzed DNA re-ligation and enhance gap junctional intercellular communication.
SAFETY INFORMATION
WGK
WGK 3
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Quality Level: 200
Assay: ≥97% (TLC)
form: powder
mp: >300 °C (lit.)
solubility: DMSO: 27 mg/mL1 M KOH: 50 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
InChI: 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChI key: KZNIFHPLKGYRTM-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥97% (TLC)
form:
powder
mp:
>300 °C (lit.)
solubility:
DMSO: 27 mg/mL1 M KOH: 50 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
InChI:
1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChI key:
KZNIFHPLKGYRTM-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: lyophilized powder
mp: __
solubility: water: 0.90-1.10 mg/mL, slightly hazy to hazy, colorless to light yellow
application(s): __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
lyophilized powder
mp:
__
solubility:
water: 0.90-1.10 mg/mL, slightly hazy to hazy, colorless to light yellow
application(s):
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
form: lyophilized powder
mp: __
solubility: water: 0.90-1.10 mg/mL, slightly hazy to hazy, colorless to light yellow
application(s): __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
form:
lyophilized powder
mp:
__
solubility:
water: 0.90-1.10 mg/mL, slightly hazy to hazy, colorless to light yellow
application(s):
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
mp: __
solubility: DMSO: 10 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: C1Oc2ccc(cc2O1)[C@H]3OC[C@H]4[C@@H]3CO[C@@H]4c5ccc6OCOc6c5
InChI: 1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
InChI key: PEYUIKBAABKQKQ-AFHBHXEDSA-N
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
mp:
__
solubility:
DMSO: 10 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
C1Oc2ccc(cc2O1)[C@H]3OC[C@H]4[C@@H]3CO[C@@H]4c5ccc6OCOc6c5
InChI:
1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
InChI key:
PEYUIKBAABKQKQ-AFHBHXEDSA-N