P0550000
Perphenazine
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 58-39-9
Synonym(S): 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-piperazineethanol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | P0550000-100-MG | In Stock | ₹ 14,267.35 |
P0550000 - 100 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
perphenazine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
ClC(C=C1)=CC2=C1SC3=CC=CC=C3N2CCCN4CCN(CCO)CC4
InChI
1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
InChI key
RGCVKNLCSQQDEP-UHFFFAOYSA-N
Gene Information
human ... DRD2(1813)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-A0077 500mg Medchemexpress, Perphenazine CAS:58-39-9 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | eMolecules Medchem Express / Perphenazine / 500mg / 491484351 / HY-A0077 / / 58-39-9 / MFCD00056798 / 403.970 / C21H26ClN3OS | eMolecules | ₹ 6,926.94 | |
 | Perphenazine | Supelco | ₹ 27,874.38 | |
| | Perphenazine | Sigma Aldrich | ₹ 40,756.13 | |
| | Perphenazine | Sigma Aldrich | ₹ 20,794.83 | |
| | Perphenazine for system suitability | Sigma Aldrich | ₹ 14,072.50 | |
 | 58-39-9 | 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol | A2B Chem | ₹ 855.60 - ₹ 13,604.04 |
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: Perphenazine EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: D2 dopamine receptor antagonist; α-adrenergic receptor antagonist and σ-receptor agonist; phenothiazine antipsychotic. Inhibits glutamate dehydrogenase in vitro.
- 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 - Skin Sens. 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: perphenazine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: ClC(C=C1)=CC2=C1SC3=CC=CC=C3N2CCCN4CCN(CCO)CC4
InChI: 1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
InChI key: RGCVKNLCSQQDEP-UHFFFAOYSA-N
Gene Information: human ... DRD2(1813)
grade:
pharmaceutical primary standard
API family:
perphenazine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
ClC(C=C1)=CC2=C1SC3=CC=CC=C3N2CCCN4CCN(CCO)CC4
InChI:
1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
InChI key:
RGCVKNLCSQQDEP-UHFFFAOYSA-N
Gene Information:
human ... DRD2(1813)
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: −20°C
SMILES string: O.[Na+].OC(=O)C(=C)OP(O)([O-])=O
InChI: 1S/C3H5O6P.Na.H2O/c1-2(3(4)5)9-10(6,7)8;;/h1H2,(H,4,5)(H2,6,7,8);;1H2/q;+1;/p-1
InChI key: YEQQMAFLJISSCR-UHFFFAOYSA-M
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
−20°C
SMILES string:
O.[Na+].OC(=O)C(=C)OP(O)([O-])=O
InChI:
1S/C3H5O6P.Na.H2O/c1-2(3(4)5)9-10(6,7)8;;/h1H2,(H,4,5)(H2,6,7,8);;1H2/q;+1;/p-1
InChI key:
YEQQMAFLJISSCR-UHFFFAOYSA-M
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Gene Information: pig ... LOC396892(396892)
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
pig ... LOC396892(396892)
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: −20°C
SMILES string: O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(OC[C@H](OC([R])=O)COC([R])=O)(O[Na])=O)[C@@H]1O
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
−20°C
SMILES string:
O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(OC[C@H](OC([R])=O)COC([R])=O)(O[Na])=O)[C@@H]1O
InChI:
__
InChI key:
__
Gene Information:
__