1040683
Apigenin
United States Pharmacopeia (USP) Reference Standard
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 |
|---|---|---|---|
| 30 MG | 1040683-30-MG | In Stock | ₹ 49,221.28 |
1040683 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 49,221.28
GST (18%): ₹ 8,859.83
Total Price: ₹ 58,081.11
grade
pharmaceutical primary standard
API family
apigenin
manufacturer/tradename
USP
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
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
Related Products
Description
- General description: Flavonoids belong to polyphenolic class of compounds. They play crucial role in biological activities which include tumor growth inhibition and chemoprevention.[1] Apigenin is a plant flavonoid mostly used to inhibit ornithine decarboxylase activity and skin tumor.[2]
- Application: It may be used as internal standard for determining peurarin and its metabolites, using LC-ESI-MS/MS, in blood and urine of rats.[3]
- 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.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: apigenin
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
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
grade:
pharmaceutical primary standard
API family:
apigenin
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
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
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key: KMOUJOKENFFTPU-QNDFHXLGSA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key:
KMOUJOKENFFTPU-QNDFHXLGSA-N
grade: pharmaceutical primary standard
API family: apocarotenal
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: [H]C(=O)\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C
InChI: 1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
InChI key: DFMMVLFMMAQXHZ-DOKBYWHISA-N
grade:
pharmaceutical primary standard
API family:
apocarotenal
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
[H]C(=O)\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C
InChI:
1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
InChI key:
DFMMVLFMMAQXHZ-DOKBYWHISA-N
grade: pharmaceutical primary standard
API family: aprepitant
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: FC1=CC=C([C@@H]([C@@H](O[C@H](C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)OCC3)N3CC4=NNC(N4)=O)C=C1
InChI: 1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19-,20+/m1/s1
InChI key: ATALOFNDEOCMKK-BYYRLHKVSA-N
grade:
pharmaceutical primary standard
API family:
aprepitant
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
FC1=CC=C([C@@H]([C@@H](O[C@H](C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)OCC3)N3CC4=NNC(N4)=O)C=C1
InChI:
1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19-,20+/m1/s1
InChI key:
ATALOFNDEOCMKK-BYYRLHKVSA-N