E3531
Evodiamine
Manufacturer: Sigma Aldrich
CAS Number: 518-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | E3531-250-MG | In Stock | ₹ 13,011.65 |
E3531 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 13,011.65
GST (18%): ₹ 2,342.097
Total Price: ₹ 15,353.747
Quality Level
200
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
2-8°C
SMILES string
[H][C@@]1(N(C)C2=C3C=CC=C2)C4=C(C(C=CC=C5)=C5N4)CCN1C3=O
InChI
1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
InChI key
TXDUTHBFYKGSAH-SFHVURJKSA-N
Other Options
Description
- Biochem/physiol Actions: Evodiamine is an indole alkaloid found in Evodia rutaescarpa. It acts as an anti-inflammatory compound; the mechanism of action may be inhibition of prostaglandin E2 synthesis or by cyclooxygenase 2 induction and NF-κB activation. Evodiamine has been studied for multiple cellular effects, including apoptotic activity, interference with metastasis and inhibition of angiogenesis.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: 2-8°C
SMILES string: [H][C@@]1(N(C)C2=C3C=CC=C2)C4=C(C(C=CC=C5)=C5N4)CCN1C3=O
InChI: 1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
InChI key: TXDUTHBFYKGSAH-SFHVURJKSA-N
Quality Level:
200
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
2-8°C
SMILES string:
[H][C@@]1(N(C)C2=C3C=CC=C2)C4=C(C(C=CC=C5)=C5N4)CCN1C3=O
InChI:
1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
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TXDUTHBFYKGSAH-SFHVURJKSA-N
Quality Level: 200
application(s): __
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SMILES string: CCOC(=O)C(C)C(C)=O
InChI: 1S/C7H12O3/c1-4-10-7(9)5(2)6(3)8/h5H,4H2,1-3H3
InChI key: FNENWZWNOPCZGK-UHFFFAOYSA-N
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CCOC(=O)C(C)C(C)=O
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1S/C7H12O3/c1-4-10-7(9)5(2)6(3)8/h5H,4H2,1-3H3
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FNENWZWNOPCZGK-UHFFFAOYSA-N
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