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
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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Vigabatrin Related Compound E United States Pharmacopeia (USP) Reference Standard | 1378466-25-1 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,40,335.51 | |
 | Vigabatrin Related Compound E | Sigma Aldrich | ₹ 1,40,194.58 | |
 | 2-(2-Aminobut-3-en-1-yl)malonic acid Vigabatrin Impurity | ChemScene | -- | |
 | 1378466-25-1 | Propanedioic acid, 2-(2-amino-3-buten-1-yl)- | A2B Chem | ₹ 99,848.52 |
Related Products
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
Compare Similar Items
Show Difference
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
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
grade: pharmaceutical primary standard
API family: glucosamine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
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: __
grade:
pharmaceutical primary standard
API family:
glucosamine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
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:
__
grade: pharmaceutical primary standard
API family: glucosamine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
glucosamine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: prilocaine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C7H9N.ClH/c1-6-4-2-3-5-7(6)8;/h2-5H,8H2,1H3;1H
InChI key: OGVXWEOZQMAAIM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
prilocaine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C7H9N.ClH/c1-6-4-2-3-5-7(6)8;/h2-5H,8H2,1H3;1H
InChI key:
OGVXWEOZQMAAIM-UHFFFAOYSA-N