1006506

Acetohydroxamic acid

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 546-88-3

Synonym(S): AHA

Select a Size

Pack Size SKU Availability Price
200 MG 1006506-200-MG In Stock ₹ 38,417.93

1006506 - 200 MG

₹ 38,417.93

In Stock

Quantity

1

Base Price: ₹ 38,417.93

GST (18%): ₹ 6,915.227

Total Price: ₹ 45,333.157

grade

pharmaceutical primary standard

API family

acetohydroxamic acid

manufacturer/tradename

USP

mp

88-90 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CC(NO)=O

InChI

1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)

InChI key

RRUDCFGSUDOHDG-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC2203794
eMolecules​ Acetohydroxamic acid | 546-88-3 | MFCD00009994 | 25g
eMolecules​ ₹ 3,292.35
159034
Acetohydroxamic acid
Sigma Aldrich ₹ 3,864.53 - ₹ 21,509.28
CS-4881
Acetohydroxamic acid
ChemScene ₹ 855.60 - ₹ 33,111.72

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: Acetohydroxamic acid USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Acetohydroxamic Acid Tablets
  • 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

GHS08

Signal Word

Danger

Hazard Statements

H360

Precautionary Statements

P201 - P280 - P308 + P313

Hazard Classifications

Repr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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pharmaceutical primary standard

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neat

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CC(NO)=O

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1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)

InChI key:
RRUDCFGSUDOHDG-UHFFFAOYSA-N

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