Eptapirone - ≥98% , CAS No.179756-58-2

CAS: 179756-58-2 Cat. No.: E412186 분자식: C16H23N7O2 분자량: 345.40
주문 가능
GRADE & PURITY ≥98%
Synonyms
4-Methyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-as-triazine-3,5(2H,4H)-dione. | AS-74190 | ZB0032 | Eptapirone[inn] | 3,3-Bis(4-hydroxy-1-naphthyl)isobenzofuran-1(3H)-one | AKOS030525233 | CHEBI:177708 | DTXSID40170857 | EPTAPIRONE [WHO-DD] | EX-A12
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
USA
독일 (EU)*
Price
Qty
5mg
E412186-5mg
주문제작 · 8~12주

US$57.90

US$79.90
저장 US$22.00 (27.53%)
10mg
E412186-10mg
주문제작 · 8~12주

US$108.90

US$139.90
저장 US$31.00 (22.16%)
25mg
E412186-25mg
주문제작 · 8~12주

US$268.90

US$289.90
저장 US$21.00 (7.24%)
50mg
E412186-50mg
주문제작 · 8~12주
US$499.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

📚

Literature proof

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

개요

Information

Eptapirone (F11440) is a potent, selective and high efficacy agonist of 5-HT1A receptor with marked anxiolytic and antidepressant potential.

Specifications

동의어
4-Methyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-as-triazine-3,5(2H,4H)-dione. | AS-74190 | ZB0032 | Eptapirone[inn] | 3,3-Bis(4-hydroxy-1-naphthyl)isobenzofuran-1(3H)-one | AKOS030525233 | CHEBI:177708 | DTXSID40170857 | EPTAPIRONE [WHO-DD] | EX-A12
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
Eptapirone (F11440) is a potent, selective and high efficacy agonist of 5-HT1A receptor with marked anxiolytic and antidepressant potential.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
AGONIST
순수함
≥98%
이름과 식별자
정식 스마일CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)C3=NC=CC=N3
IUPAC Name4-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2,4-triazine-3,5-dione
InChIKeyNMYAHEULKSYAPP-UHFFFAOYSA-N
INCHI1S/C16H23N7O2/c1-20-14(24)13-19-23(16(20)25)8-3-2-7-21-9-11-22(12-10-21)15-17-5-4-6-18-15/h4-6,13H,2-3,7-12H2,1H3
이성체 SMILES CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)C3=NC=CC=N3
분자량 345.40
Reaxy-Rn 8347307
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8347307&ln=

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 ParentN-arylpiperazines
Alternative Parents Dialkylarylamines  N-alkylpiperazines  Aminopyrimidines and derivatives  1,2,4-triazines  Heteroaromatic compounds  Trialkylamines  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-arylpiperazine - Dialkylarylamine - Aminopyrimidine - N-alkylpiperazine - Pyrimidine - Triazine - 1,2,4-triazine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Lactam - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
설명This 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
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Adra1b Adrenergic receptor alpha-1 (5652 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:
화학 및 물리적 특성
분자량345.400 g/mol
XLogP30.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass345.191 Da
Monoisotopic Mass345.191 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count25
Formal Charge0
Complexity499.000
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 Count1
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