Hydroxy Ziprasidone - ≥99% , CAS No.884305-08-2

CAS: 884305-08-2 Cat. No.: H1266282 Formule: C21H21ClN4O2S Poids moléculaire: 428.94 PubChem CID: 11597135
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Allemagne (EU)
USA*
Price
Qty
1mg
H1266282-1mg
Sur commande · 8–12 semaines
253,29€
5mg
H1266282-5mg
Sur commande · 8–12 semaines
556,13€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spécifications et pureté
≥99%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
ANTAGONIST
Pureté
≥99%
Noms et identifiants
Sourires canoniquesC1CN(CCN1CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)O)C4=NSC5=CC=CC=C54
IUPAC Name5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1-hydroxyethyl]-6-chloro-1,3-dihydroindol-2-one
InChIKeyIYNREZQRIITXHB-UHFFFAOYSA-N
INCHI1S/C21H21ClN4O2S/c22-16-11-17-13(10-20(28)23-17)9-15(16)18(27)12-25-5-7-26(8-6-25)21-14-3-1-2-4-19(14)29-24-21/h1-4,9,11,18,27H,5-8,10,12H2,(H,23,28)
Isomères SMILES C1CN(CCN1CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)O)C4=NSC5=CC=CC=C54
PubChem CID 11597135
Poids moléculaire 428.94

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentN-arylpiperazines
Alternative Parents Benzothiazoles  Indolines  Dialkylarylamines  Aralkylamines  N-alkylpiperazines  Aminothiazoles  Aryl chlorides  Benzenoids  Imidolactams  Heteroaromatic compounds  Secondary alcohols  Secondary carboxylic acid amides  1,2-aminoalcohols  Amino acids and derivatives  Trialkylamines  Lactams  Azacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  Organochlorides  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-arylpiperazine - 1,2-benzothiazole - Indole or derivatives - Dihydroindole - Dialkylarylamine - N-alkylpiperazine - Aralkylamine - 1,2-thiazolamine - Aryl chloride - Aryl halide - Benzenoid - Imidolactam - Thiazole - Heteroaromatic compound - Azole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - 1,2-aminoalcohol - Amino acid or derivatives - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Aromatic alcohol - Organic oxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Organohalogen compound - Amine - Alcohol - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis 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 Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire428.900 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass428.107 Da
Monoisotopic Mass428.107 Da
Topological Polar Surface Area96.900 Ų
Heavy Atom Count29
Formal Charge0
Complexity605.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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