p-MPPI monohydrochloride , CAS No.220643-77-6

CAS: 220643-77-6 Cat. No.: P335712 Formula: C25H27IN4O2•HCl Peso molecolare: 542.413646 PubChem CID: 11957651
Disponibile su ordine
Synonyms
PD021140 | 4-Iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide monohydrochloride | 4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide | 4-Iodo-N-[2-4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-be
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
P335712-250mg
Su ordinazione · 8–12 settimane
786,95€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

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

Panoramica

A selective 5-HT1A serotonin receptor antagonist that crosses the blood-brain barrier.

Specifications

Sinonimi
PD021140 | 4-Iodo-N-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)benzamide monohydrochloride | 4-Iodo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-benzamide | 4-Iodo-N-[2-4-(methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-be
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Nomi e identificatori
Sorrisi canonici
COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)I.Cl
IUPAC Name
4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;hydrochloride
InChIKey
PBPBIDMIRMWUCI-UHFFFAOYSA-N
INCHI
1S/C25H27IN4O2.ClH/c1-32-23-7-3-2-6-22(23)29-17-14-28(15-18-29)16-19-30(24-8-4-5-13-27-24)25(31)20-9-11-21(26)12-10-20;/h2-13H,14-19H2,1H3;1H
Isomeri SMILES
COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)I.Cl
PubChem CID
11957651
Peso molecolare
542.413646

Documentazione

📋 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 ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  4-halobenzoic acids and derivatives  Benzamides  Aminophenyl ethers  Methoxyanilines  Benzoyl derivatives  Dialkylarylamines  Anisoles  Methoxybenzenes  Phenoxy compounds  Iodobenzenes  N-alkylpiperazines  Alkyl aryl ethers  Pyridines and derivatives  Imidolactams  Aryl iodides  Tertiary carboxylic acid amides  Heteroaromatic compounds  Trialkylamines  Amino acids and derivatives  Azacyclic compounds  Hydrocarbon derivatives  Hydrochlorides  Organic oxides  Organoiodides  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Aminophenyl ether - Benzoic acid or derivatives - Benzamide - Methoxyaniline - Phenol ether - Tertiary aliphatic/aromatic amine - Benzoyl - Phenoxy compound - Anisole - Dialkylarylamine - Aniline or substituted anilines - Methoxybenzene - N-alkylpiperazine - Iodobenzene - Halobenzene - Alkyl aryl ether - Aryl halide - Pyridine - Benzenoid - Imidolactam - Aryl iodide - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Heteroaromatic compound - Amino acid or derivatives - Tertiary aliphatic amine - Carboxamide group - Tertiary amine - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organohalogen compound - Organoiodide - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSoluble in water: 2.4 mg/mL
Peso molecolare578.900 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass578.095 Da
Monoisotopic Mass578.095 Da
Topological Polar Surface Area48.900 Ų
Heavy Atom Count33
Formal Charge0
Complexity578.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.