CP 226269 - ≥99% , CAS No.220941-93-5

CAS: 220941-93-5 Cat. No.: C1430424 Molecular Weight: 310.37 PubChem CID: 9796720
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
C1430424-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$67.90
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Why this grade

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

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Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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.

Overview

CP 226269 is a potent dopamine D4 receptor agonist that induces calcium flux with EC 50 of 32.0 nM. CP 226269 can be used in the research of schizophrenia and other related diseases.

Specifications

Specifications & Purity
≥99%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
AGONIST
Purity
≥99%
Names and Identifiers
Canonical SmilesC1CN(CCN1CC2=CC3=C(N2)C=CC(=C3)F)C4=CC=CC=N4
IUPAC Name5-fluoro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-indole
InChIKeyPQOIDBZLMJMYCD-UHFFFAOYSA-N
INCHI1S/C18H19FN4/c19-15-4-5-17-14(11-15)12-16(21-17)13-22-7-9-23(10-8-22)18-3-1-2-6-20-18/h1-6,11-12,21H,7-10,13H2
Isomeric SMILES C1CN(CCN1CC2=CC3=C(N2)C=CC(=C3)F)C4=CC=CC=N4
PubChem CID 9796720
Molecular Weight 310.37

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
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPyridinylpiperazines
Alternative Parents N-arylpiperazines  Indoles  Dialkylarylamines  N-alkylpiperazines  Aralkylamines  Aminopyridines and derivatives  Substituted pyrroles  Imidolactams  Benzenoids  Aryl fluorides  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyridinylpiperazine - N-arylpiperazine - Indole - Indole or derivatives - Dialkylarylamine - Aminopyridine - Aralkylamine - N-alkylpiperazine - Aryl fluoride - Aryl halide - Pyridine - Substituted pyrrole - Imidolactam - Benzenoid - Heteroaromatic compound - Pyrrole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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