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Ziprasidone mesylate trihydrate , Dopamine D2 receptor antagonist, CAS No.199191-69-0, Dopamine D2 receptor antagonist

COA

Grade & Purity:

≥95%

Cas Number: 199191-69-0
Molecular Weight: 563.09
PubChem CID: 656685

In stock

Item Number

Z670988

Grouped product items
SKU	Size	Availability	Price
Z670988-1mg	1mg	3	$11.90
Z670988-5mg	5mg	3	$39.90
Z670988-25mg	25mg	2	$139.90
Z670988-100mg	100mg	2	$389.90

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Class A GPCR (4138) Dopamine Receptor (237)

Basic Description

Synonyms	Ziprasidone mesylate \| ZIPRASIDONE MESILATE [MART.] \| Ziprasidone (mesylate hydrate) \| CP88059 \| UNII-3X6SAX83JZ \| CHEMBL3989833 \| Ziprasidone mesylate (USAN) \| 2H-INDOL-2-ONE, 5-(2-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)ETHYL)-6-CHLORO-1,3-DIHYDRO-,
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Action Type	ANTAGONIST
Mechanism of action	Dopamine D2 receptor antagonist
Product Description	Ziprasidone (CP-88059) mesylate trihydrate is a 5-HT and dopamine receptor antagonist. Ziprasidone mesylate trihydrate has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	N-arylpiperazines
Alternative Parents	Benzothiazoles Indolines Phenethylamines Dialkylarylamines N-alkylpiperazines Aralkylamines Aminothiazoles Imidolactams Aryl chlorides Organosulfonic acids Sulfonyls Methanesulfonates Heteroaromatic compounds Alkanesulfonic acids Trialkylamines Secondary carboxylic acid amides Lactams Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds
Molecular Framework	Not available
Substituents	N-arylpiperazine - Phenethylamine - 1,2-benzothiazole - Dihydroindole - Indole or derivatives - Dialkylarylamine - Aralkylamine - N-alkylpiperazine - 1,2-thiazolamine - Aryl chloride - Aryl halide - Imidolactam - Benzenoid - Alkanesulfonic acid - Heteroaromatic compound - Thiazole - Methanesulfonate - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azole - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Lactam - Tertiary amine - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
External Descriptors	hydrate - methanesulfonate salt
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;methanesulfonic acid;trihydrate
INCHI	InChI=1S/C21H21ClN4OS.CH4O3S.3H2O/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;1-5(2,3)4;;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H3,(H,2,3,4);3*1H2
InChIKey	WLQZEFFFIUHSJB-UHFFFAOYSA-N
Smiles	CS(=O)(=O)O.C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.O.O
Isomeric SMILES	CS(=O)(=O)O.C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.O.O
PubChem CID	656685
Molecular Weight	563.09

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number	Certificate Type	Date	Item
K2404683	Certificate of Analysis	Aug 21, 2024	Z670988
K2404690	Certificate of Analysis	Aug 21, 2024	Z670988
K2404691	Certificate of Analysis	Aug 21, 2024	Z670988
K2404693	Certificate of Analysis	Aug 21, 2024	Z670988
K2404694	Certificate of Analysis	Aug 21, 2024	Z670988
K2404695	Certificate of Analysis	Aug 21, 2024	Z670988
K2404696	Certificate of Analysis	Aug 21, 2024	Z670988
K2404697	Certificate of Analysis	Aug 21, 2024	Z670988

Chemical and Physical Properties

Molecular Weight	563.100 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	4
Exact Mass	562.132 Da
Monoisotopic Mass	562.132 Da
Topological Polar Surface Area	142.000 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	665.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	5

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