Y0001776
Ropinirole for peak identification 2
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 91374-20-8
Synonym(S): Ropinirole hydrochloride, 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride, SKF 101468 hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | Y0001776-15-MG | In Stock | ₹ 13,856.00 |
Y0001776 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 13,856.00
GST (18%): ₹ 2,494.08
Total Price: ₹ 16,350.08
grade
pharmaceutical primary standard
API family
ropinirole
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
InChI
1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
InChI key
XDXHAEQXIBQUEZ-UHFFFAOYSA-N
Gene Information
human ... DRD2(1813) , DRD3(1814) , DRD4(1815)
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 MSDS 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: Ropinirole for peak identification 2 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: An agonist at the D2 and D3 dopamine receptor subtypes, binding with higher affinity to D3 than to D2 or D4. It has negligible effect on D1-receptors. It has medium in vitro affinity to opioid receptors. Ropinirole is said to have virtually no affinity to 5-HT1, 5-HT2, benzodiazepine, GABA, muscarinic, α1-, α2-, and β-adrenoreceptors. Used as antiparkinsonian drug.
- 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: ropinirole
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
InChI: 1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
InChI key: XDXHAEQXIBQUEZ-UHFFFAOYSA-N
Gene Information: human ... DRD2(1813) , DRD3(1814) , DRD4(1815)
grade:
pharmaceutical primary standard
API family:
ropinirole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCCN(CCC)CCc1cccc2NC(=O)Cc12
InChI:
1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
InChI key:
XDXHAEQXIBQUEZ-UHFFFAOYSA-N
Gene Information:
human ... DRD2(1813) , DRD3(1814) , DRD4(1815)
grade: pharmaceutical primary standard
API family: apigenin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key: KMOUJOKENFFTPU-QNDFHXLGSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
apigenin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key:
KMOUJOKENFFTPU-QNDFHXLGSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: rabeprazole
manufacturer/tradename: EDQM
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: [Na+].COCCCOc1ccnc(CS(=O)c2nc3ccccc3[n-]2)c1C
InChI: 1S/C18H20N3O3S.Na/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18;/h3-4,6-9H,5,10-12H2,1-2H3;/q-1;+1
InChI key: KRCQSTCYZUOBHN-UHFFFAOYSA-N
Gene Information: human ... ATP4A(495) , ATP4B(496)
grade:
pharmaceutical primary standard
API family:
rabeprazole
manufacturer/tradename:
EDQM
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
[Na+].COCCCOc1ccnc(CS(=O)c2nc3ccccc3[n-]2)c1C
InChI:
1S/C18H20N3O3S.Na/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18;/h3-4,6-9H,5,10-12H2,1-2H3;/q-1;+1
InChI key:
KRCQSTCYZUOBHN-UHFFFAOYSA-N
Gene Information:
human ... ATP4A(495) , ATP4B(496)
grade: pharmaceutical primary standard
API family: histamine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: NCCc1c[nH]cn1
InChI: 1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
histamine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
NCCc1c[nH]cn1
InChI:
1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
InChI key:
__
Gene Information:
__