G0325010
Glibenclamide impurity A
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 16673-34-0
Synonym(S): 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | G0325010-10-MG | In Stock | ₹ 14,667.88 |
G0325010 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 14,667.88
GST (18%): ₹ 2,640.218
Total Price: ₹ 17,308.098
grade
pharmaceutical primary standard
API family
glibenclamide
manufacturer/tradename
EDQM
mp
209-214 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(N)(=O)=O
InChI
1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)
InChI key
KVWWTCSJLGHLRM-UHFFFAOYSA-N
Other Options
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: Glibenclamide impurity A 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: glibenclamide
manufacturer/tradename: EDQM
mp: 209-214 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(N)(=O)=O
InChI: 1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)
InChI key: KVWWTCSJLGHLRM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
glibenclamide
manufacturer/tradename:
EDQM
mp:
209-214 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(N)(=O)=O
InChI:
1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)
InChI key:
KVWWTCSJLGHLRM-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: gliclazide
manufacturer/tradename: EDQM
mp: 163-169 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1ccc(cc1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2
InChI: 1S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13H,2-4,9-10H2,1H3,(H2,16,17,19)
InChI key: BOVGTQGAOIONJV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
gliclazide
manufacturer/tradename:
EDQM
mp:
163-169 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1ccc(cc1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2
InChI:
1S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13H,2-4,9-10H2,1H3,(H2,16,17,19)
InChI key:
BOVGTQGAOIONJV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: glipizide
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1cnc(cn1)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI: 1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)
InChI key: ZJJXGWJIGJFDTL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
glipizide
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1cnc(cn1)C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI:
1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)
InChI key:
ZJJXGWJIGJFDTL-UHFFFAOYSA-N
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