Y0001403

Vigabatrin impurity E

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 1378466-25-1

Synonym(S): 2-[(2RS)-2-Aminobut-3-enyl]propanedioic acid

Select a Size

Pack Size SKU Availability Price
10 MG Y0001403-10-MG In Stock ₹ 13,964.25

Y0001403 - 10 MG

₹ 13,964.25

In Stock

Quantity

1

Base Price: ₹ 13,964.25

GST (18%): ₹ 2,513.565

Total Price: ₹ 16,477.815

grade

pharmaceutical primary standard

API family

vigabatrin

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

InChI

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)

InChI key

AIFHTSLGFACKRW-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
1712045
Vigabatrin Related Compound E
Sigma Aldrich ₹ 1,40,194.58

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 impurity E EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Y0001403

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
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manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

InChI:
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)

InChI key:
AIFHTSLGFACKRW-UHFFFAOYSA-N

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InChI:
1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4-,5-,6?;/m1./s1

InChI key:
__

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__

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1S/C7H9N.ClH/c1-6-4-2-3-5-7(6)8;/h2-5H,8H2,1H3;1H

InChI key:
OGVXWEOZQMAAIM-UHFFFAOYSA-N