Y0001648
Vardenafil for system suitability
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 330808-88-3
Synonym(S): Vardenafil hydrochloride trihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0001648-10-MG | In Stock | ₹ 14,267.35 |
Y0001648 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
vardenafil
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCOC1=CC=C(S(N2CCN(CC)CC2)(=O)=O)C=C1C3=NN4C(C(N3)=O)=C(C)N=C4CCC.Cl
InChI
1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2
InChI key
FBCDRHDULQYRTB-UHFFFAOYSA-N
Other Options
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: Vardenafil for system suitability 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - STOT RE 2
Target Organs
Cardio-vascular system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: vardenafil
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCOC1=CC=C(S(N2CCN(CC)CC2)(=O)=O)C=C1C3=NN4C(C(N3)=O)=C(C)N=C4CCC.Cl
InChI: 1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2
InChI key: FBCDRHDULQYRTB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
vardenafil
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCOC1=CC=C(S(N2CCN(CC)CC2)(=O)=O)C=C1C3=NN4C(C(N3)=O)=C(C)N=C4CCC.Cl
InChI:
1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2
InChI key:
FBCDRHDULQYRTB-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: aripiprazole
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChI key: CEUORZQYGODEFX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
aripiprazole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChI key:
CEUORZQYGODEFX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: aripiprazole
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C23H27Cl2N3O3/c24-19-4-3-5-21(23(19)25)27-10-13-28(30,14-11-27)12-1-2-15-31-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChI key: ZNYNDJDSFMRJPS-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
aripiprazole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C23H27Cl2N3O3/c24-19-4-3-5-21(23(19)25)27-10-13-28(30,14-11-27)12-1-2-15-31-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChI key:
ZNYNDJDSFMRJPS-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: cilastatin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
cilastatin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__