Y0001241
Ziprasidone for system suitability 2
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 138982-67-9
Synonym(S): Ziprasidone hydrochloride monohydrate, 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride monohydrate, CP-88059, Geodon
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 465 μG | Y0001241-465-μG | In Stock | ₹ 20,794.83 |
Y0001241 - 465 μG
In Stock
Quantity
1
Base Price: ₹ 20,794.83
GST (18%): ₹ 3,743.069
Total Price: ₹ 24,537.899
grade
pharmaceutical primary standard
API family
ziprasidone
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.Cl.Clc1cc2NC(=O)Cc2cc1CCN3CCN(CC3)c4nsc5ccccc45
InChI
1S/C21H21ClN4OS.ClH.H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H;1H2
InChI key
ZCBZSCBNOOIHFP-UHFFFAOYSA-N
Gene Information
human ... DRD2(1813) , HTR2A(3356) , HTR2C(3358)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ziprasidone hydrochloride United States Pharmacopeia (USP) Reference Standard | 138982-67-9 | MFCD00921885 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ziprasidone for system suitability 2 European Pharmacopoeia (EP) Reference Standard | 138982-67-9 | MFCD00921885 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | Ziprasidone hydrochloride | Sigma Aldrich | ₹ 40,756.13 | |
| | Ziprasidone for system suitability 1 | Sigma Aldrich | ₹ 20,794.83 | |
 | 2H-Indol-2-one, 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-, hydrochloride, hydrate (1:1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 9,668.28 | |
 | 138982-67-9 | Ziprasidone hydrochloride monohydrate | A2B Chem | ₹ 2,737.92 - ₹ 36,191.88 |
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: Ziprasidone for system suitability 2 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Ziprasidone is an atypical antipsychotic; FDA approved for the treatment of schizophrenia.
- 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
Skin Sens. 1 - STOT RE 2 Oral
Target Organs
Liver,Central nervous system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: ziprasidone
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.Cl.Clc1cc2NC(=O)Cc2cc1CCN3CCN(CC3)c4nsc5ccccc45
InChI: 1S/C21H21ClN4OS.ClH.H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H;1H2
InChI key: ZCBZSCBNOOIHFP-UHFFFAOYSA-N
Gene Information: human ... DRD2(1813) , HTR2A(3356) , HTR2C(3358)
grade:
pharmaceutical primary standard
API family:
ziprasidone
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.Cl.Clc1cc2NC(=O)Cc2cc1CCN3CCN(CC3)c4nsc5ccccc45
InChI:
1S/C21H21ClN4OS.ClH.H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H;1H2
InChI key:
ZCBZSCBNOOIHFP-UHFFFAOYSA-N
Gene Information:
human ... DRD2(1813) , HTR2A(3356) , HTR2C(3358)
grade: pharmaceutical primary standard
API family: folic acid
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI: 1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1
InChI key: GADGMZDHLQLZRI-VIFPVBQESA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
folic acid
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI:
1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/t9-/m0/s1
InChI key:
GADGMZDHLQLZRI-VIFPVBQESA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: folic acid
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC1=NC(=O)C2=NC(CNc3ccc(cc3)C(O)=O)=CNC2=N1
InChI: 1S/C14H12N6O3/c15-14-19-11-10(12(21)20-14)18-9(6-17-11)5-16-8-3-1-7(2-4-8)13(22)23/h1-4,6,16H,5H2,(H,22,23)(H3,15,17,19,20,21)
InChI key: JOAQINSXLLMRCV-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
folic acid
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NC1=NC(=O)C2=NC(CNc3ccc(cc3)C(O)=O)=CNC2=N1
InChI:
1S/C14H12N6O3/c15-14-19-11-10(12(21)20-14)18-9(6-17-11)5-16-8-3-1-7(2-4-8)13(22)23/h1-4,6,16H,5H2,(H,22,23)(H3,15,17,19,20,21)
InChI key:
JOAQINSXLLMRCV-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: azathioprine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C9H8N8O2S/c1-16-3-13-6(17(18)19)8(16)20-7-4-5(12-2-11-4)14-9(10)15-7/h2-3H,1H3,(H3,10,11,12,14,15)
InChI key: YFTWHEBLORWGNI-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
azathioprine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C9H8N8O2S/c1-16-3-13-6(17(18)19)8(16)20-7-4-5(12-2-11-4)14-9(10)15-7/h2-3H,1H3,(H3,10,11,12,14,15)
InChI key:
YFTWHEBLORWGNI-UHFFFAOYSA-N
Gene Information:
__