O9265

Osthole

Manufacturer: Sigma Aldrich

CAS Number: 484-12-8

Synonym(S): 7-Methoxy-8-(3-methyl-2-butenyl)coumarin, 7-Methoxy-8-isopentenylcoumarin, Osthol

Select a Size

Pack Size SKU Availability Price
10 MG O9265-10-MG In Stock ₹ 16,702.98

O9265 - 10 MG

₹ 16,702.98

In Stock

Quantity

1

Base Price: ₹ 16,702.98

GST (18%): ₹ 3,006.536

Total Price: ₹ 19,709.516

Assay

≥95% (HPLC)

Quality Level

200

form

powder

color

white

solubility

methanol: soluble 10 mg/mL, clear, colorless

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

room temp

SMILES string

COc1ccc2C=CC(=O)Oc2c1C\C=C(\C)C

InChI

1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3

InChI key

MBRLOUHOWLUMFF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHL89747
Osthole
Sigma Aldrich ₹ 36,772.53
CS-2125
Osthole
ChemScene ₹ 1,283.40 - ₹ 31,571.64
AI50991
484-12-8 | Osthole
A2B Chem ₹ 1,882.32 - ₹ 26,865.84

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Description

  • Biochem/physiol Actions: Active constituent of Cnidium monnieri, a traditional Chinese medicine used for its anti-inflammatory, analgesic, and anti-lipedemic activities. Dramatically decreased lipid accumulation in a quail model. Its neuroprotective effect on MPP(+)-induced cytotoxicity in PC12 cells supports the use of osthole as a therapeutic agent for the treatment of neurodegenerative disorders. Suppression of fatty acid synthase expression in HER2-overexpressing breast cancer cells indicates osthole as a promising agent for chemotherapy.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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O9265

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Assay:
≥95% (HPLC)

Quality Level:
200

form:
powder

color:
white

solubility:
methanol: soluble 10 mg/mL, clear, colorless

application(s):
metabolomicsvitamins, nutraceuticals, and natural products

storage temp.:
room temp

SMILES string:
COc1ccc2C=CC(=O)Oc2c1C\C=C(\C)C

InChI:
1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3

InChI key:
MBRLOUHOWLUMFF-UHFFFAOYSA-N

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NC(=O)C(N)=O

InChI:
1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

InChI key:
YIKSCQDJHCMVMK-UHFFFAOYSA-N

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