Menadione
meets USP testing specifications
Manufacturer: Sigma Aldrich
CAS Number: 58-27-5
Synonym(S): 2-Methyl-1,4-naphthoquinone, Vitamin K3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | M9429-25-G | In Stock | ₹ 4,795.48 |
| 100 G | M9429-100-G | In Stock | ₹ 8,941.45 |
M9429 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,795.48
GST (18%): ₹ 863.186
Total Price: ₹ 5,658.666
biological source
synthetic (organic)
Quality Level
200
Agency
USP/NFmeets USP testing specifications
Assay
98.5-101.0% dry basis
form
solid
mp
105-107 °C (lit.)
application(s)
pharmaceutical (small molecule)
SMILES string
CC1=CC(=O)c2ccccc2C1=O
InChI
1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
InChI key
MJVAVZPDRWSRRC-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Menadione (Vitamin K3) is the synthetic form of vitamin K. It has the structure similar to vitamin K1 and K2. Vitamin K1, K2 and K3 are biologically active. Water soluble forms of menadiones are used in swine and poultry diets.[1]
- Application: Menadione has been used:to treat HL-60 cells as positive control for apoptosis for flow cytometry[2]as an oxidative stress inducer in transgenic embryos after 24 h of post fertilization[3]to treat HaCaT cell line, for quantifying total and oxidised glutathione[4]
- Biochem/physiol Actions: Menadione is an oxidative stress inducer.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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biological source: synthetic (organic)
Quality Level: 200
Agency: USP/NFmeets USP testing specifications
Assay: 98.5-101.0% dry basis
form: solid
mp: 105-107 °C (lit.)
application(s): pharmaceutical (small molecule)
SMILES string: CC1=CC(=O)c2ccccc2C1=O
InChI: 1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
InChI key: MJVAVZPDRWSRRC-UHFFFAOYSA-N
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