1381006

Menadione

United States Pharmacopeia (USP) Reference Standard

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
200 MG 1381006-200-MG In Stock ₹ 40,756.13

1381006 - 200 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

grade

pharmaceutical primary standard

API family

menadione

manufacturer/tradename

USP

mp

105-107 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

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

Image Product Name Manufacturer Price Range
50-199-8666
Apexbio Technology LLC Menadione, 1g Cas# 58-27-5
Apexbio Technology LLC ₹ 5,304.72
50-185-8286
Sigma Aldrich Fine Chemicals Biosciences Menadione meets USP testing specifications | 58-27-5 | MFCD00001681 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,455.75
50-136-1795
Selleck Chemical LLC Menadione 10mM/1mL 58-27-5 Vitamin K3
Selleck Chemical LLC ₹ 20,226.38
11-101-4750
Menadione (K3), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 3,910.09
11-101-4749
Menadione Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 11,430.82
50-496-716
Chem-Impex International, Inc. Menadione | 58-27-5 | MFCD00001681 | 25G
Chem-Impex International, Inc. ₹ 3,673.95
50-185-8283
Sigma Aldrich Fine Chemicals Biosciences Menadione United States Pharmacopeia (USP) Reference Standard | 58-27-5 | MFCD00001681 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,791.71
NC0918069
U.S. Pharmacopeia Menadione | 58-27-5 | MFCD00001681 | 200 mg
U.S. Pharmacopeia ₹ 27,460.48
50-269-5557
eMolecules​ Ambeed Menadione 5g 592282230 A129193 58-27-5 MFCD00001681 172.183 C11H8O2
eMolecules​ ₹ 2,240.82
PHR1411
Menadione
Supelco ₹ 9,926.53

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Menadione USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • 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

Pictograms

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H315,H317,H319,H335,H410

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

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Sigma Aldrich

1381006

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
menadione

manufacturer/tradename:
USP

mp:
105-107 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

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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menaquinone

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format:
neat

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2-8°C

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

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pharmaceutical primary standard

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menaquinone

manufacturer/tradename:
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mp:
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format:
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−20°C

SMILES string:
__

InChI:
1S/C46H64O2/c1-34(2)18-12-19-35(3)20-13-21-36(4)22-14-23-37(5)24-15-25-38(6)26-16-27-39(7)28-17-29-40(8)32-33-42-41(9)45(47)43-30-10-11-31-44(43)46(42)48/h10-11,18,20,22,24,26,28,30-32H,12-17,19,21,23,25,27,29,33H2,1-9H3/b35-20+,36-22+,37-24+,38-26+,39-28+,40-32+

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RAKQPZMEYJZGPI-LJWNYQGCSA-N

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application(s):
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format:
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storage temp.:
__

SMILES string:
COC(=O)c1ccc(O)c(OC)c1

InChI:
1S/C9H10O4/c1-12-8-5-6(9(11)13-2)3-4-7(8)10/h3-5,10H,1-2H3

InChI key:
BVWTXUYLKBHMOX-UHFFFAOYSA-N