1712012

Vigabatrin Related Compound A

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 7529-16-0

Synonym(S): (5RS)-5-Ethenylpyrrolidin-2-one, 5-Vinyl-2-pyrrolidinone

Select a Size

Pack Size SKU Availability Price
50 MG 1712012-50-MG In Stock ₹ 1,39,610.03

1712012 - 50 MG

₹ 1,39,610.03

In Stock

Quantity

1

Base Price: ₹ 1,39,610.03

GST (18%): ₹ 25,129.805

Total Price: ₹ 1,64,739.835

grade

pharmaceutical primary standard

API family

vigabatrin

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

−20°C

InChI

1S/C6H9NO/c1-2-5-3-4-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)

InChI key

OYVDXEVJHXWJAE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR3158
Vigabatrin Related Compound A
Supelco ₹ 53,735.30
BP564
5-Vinyl-2-pyrrolidone
Sigma Aldrich ₹ 23,944.90

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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: Vigabatrin Related Compound A 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

GHS06,GHS05

Signal Word

Danger

Hazard Statements

H301 + H311,H318

Precautionary Statements

P264 - P270 - P280 - P301 + P310 - P302 + P352 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Eye Dam. 1

WGK

WGK 1

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OYVDXEVJHXWJAE-UHFFFAOYSA-N

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1S/C7H11NO4/c1-2-4(8)3-5(6(9)10)7(11)12/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)

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AIFHTSLGFACKRW-UHFFFAOYSA-N

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InChI:
1S/C8H12O5.Na/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h5,9H,3-4H2,1-2H3;/q;+1/p-1/b6-5-;

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UJZUICGIJODKOS-YSMBQZINSA-M