p-[¹⁸F]MPPF - Moligand™ , Antagonist of 5-HT 1A receptor, CAS No.P613000, Antagonist of 5-HT 1A receptor

CAS: P613000 Cat. No.: P613000 PubChem CID: 5352127
주문 가능
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
[(18)F]p-MPPF;P-[18F]MPPF
Storage
Room temperature
★
Size
USA
독일 (EU)*
Price
Qty
5mg
P613000-5mg
주문제작 · 8~12주
US$799.90
25mg
P613000-25mg
주문제작 · 8~12주
US$1,714.90
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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

동의어
[(18)F]p-MPPF;P-[18F]MPPF
사양 및 순도
Moligand™
보관 조건
Room temperature
등급
Moligand™
작업 유형
ANTAGONIST
작동 메커니즘
Antagonist of 5-HT 1A receptor
이름과 식별자
정식 스마일
COc1ccccc1N1CCN(CC1)CCN(C(=O)c1ccc(cc1)[18F])c1ncccn1
IUPAC Name
4-(18F)fluoro-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyrimidin-2-yl)benzamide
InChIKey
ADELHWYAKAZUCR-FNNGWQQSSA-N
INCHI
1S/C24H26FN5O2/c1-32-22-6-3-2-5-21(22)29-16-13-28(14-17-29)15-18-30(24-26-11-4-12-27-24)23(31)19-7-9-20(25)10-8-19/h2-12H,13-18H2,1H3/i25-1
이성체 SMILES
COC1=CC=CC=C1N2CCN(CC2)CCN(C3=NC=CC=N3)C(=O)C4=CC=C(C=C4)[18F]
PubChem CID
5352127

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
분류Diazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  4-halobenzoic acids and derivatives  Aminophenyl ethers  Benzamides  Methoxyanilines  Phenoxy compounds  Anisoles  Methoxybenzenes  Benzoyl derivatives  Dialkylarylamines  Alkyl aryl ethers  N-alkylpiperazines  Fluorobenzenes  Pyrimidines and pyrimidine derivatives  Aryl fluorides  Tertiary carboxylic acid amides  Heteroaromatic compounds  Trialkylamines  Amino acids and derivatives  Azacyclic compounds  Organic oxides  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Aminophenyl ether - Methoxyaniline - Benzoic acid or derivatives - Benzamide - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Anisole - Tertiary aliphatic/aromatic amine - Benzoyl - Phenol ether - Phenoxy compound - Alkyl aryl ether - Halobenzene - N-alkylpiperazine - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Amine - Organic nitrogen compound - Organooxygen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound
설명This 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
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
HTR1A Tclin 5-hydroxytryptamine receptor 1A (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
솔루션 계산기
리뷰

고객 리뷰

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