Piromelatine - ≥99% , Melatonin receptor agonist, CAS No.946846-83-9, Melatonin receptor agonist

CAS: 946846-83-9 Cat. No.: P649870 분자식: C17H16N2O4 분자량: 312.32 PubChem CID: 24815904
주문 가능
GRADE & PURITY ≥99%
Synonyms
Piromelatine [INN] | NEU-P11 | NEU-P-11 | Piromelatine | S3UN2146K9 | N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-4-oxo-4H-pyran-2-carboxamide
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
1mg
P649870-1mg
1 재고 있음
—
US$99.90
5mg
P649870-5mg
1 재고 있음
—
US$199.90
10mg
P649870-10mg
1 재고 있음
—
US$313.90
25mg
P649870-25mg
1 재고 있음
—
US$625.90
50mg
P649870-50mg
1 재고 있음
—
US$999.90
100mg
P649870-100mg
1 재고 있음
—
US$1,599.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,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

Piromelatine (Neu-P11) is a melatonin MT1/MT2 receptor agonist, serotonin 5-HT1A/5-HT1D agonist, and serotonin 5-HT2B antagonist. Piromelatine (Neu-P11) possesses sleep promoting, analgesic, anti-neurodegenerative, anxiolytic and antidepressant potentials. Piromelatine (Neu-P11) also possesses pain-related P2X3, TRPV1, and Nav1.7 channel-inhibition capacities

Specifications

동의어
Piromelatine [INN] | NEU-P11 | NEU-P-11 | Piromelatine | S3UN2146K9 | N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-4-oxo-4H-pyran-2-carboxamide
사양 및 순도
≥99%
보관 조건
Protected from light,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
작동 메커니즘
Melatonin receptor agonist
순수함
≥99%
제품 특성
ALogP1.7
이름과 식별자
Pubchem Sid528766775
정식 스마일COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=O)C=CO3
IUPAC NameN-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxopyran-2-carboxamide
InChIKeyPNTNBIHOAPJYDB-UHFFFAOYSA-N
INCHI1S/C17H16N2O4/c1-22-13-2-3-15-14(9-13)11(10-19-15)4-6-18-17(21)16-8-12(20)5-7-23-16/h2-3,5,7-10,19H,4,6H2,1H3,(H,18,21)
이성체 SMILES COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=O)C=CO3
대체 CAS 946846-83-9
PubChem CID 24815904
MeSH 용어 N-(2-(5-methoxy-indol-3-yl)-ethyl)-4-oxo-4H-pyran-2-carboxamide;Neu-P11;piromelatine
분자량 312.32

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
분류Indoles and derivatives
SubclassIndoles
Intermediate Tree Nodes Not available
Direct Parent3-alkylindoles
Alternative Parents Anisoles  2-heteroaryl carboxamides  Pyranones and derivatives  Alkyl aryl ethers  Substituted pyrroles  Heteroaromatic compounds  Secondary carboxylic acid amides  Cyclic ketones  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-alkylindole - 2-heteroaryl carboxamide - Anisole - Phenol ether - Alkyl aryl ether - Pyranone - Pyran - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxamide group - Cyclic ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Oxacycle - Azacycle - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate Type날짜항목
J2423605Certificate of AnalysisJul 09, 2024 P649870
J2423611Certificate of AnalysisJul 09, 2024 P649870
J2423614Certificate of AnalysisJul 09, 2024 P649870
J2423615Certificate of AnalysisJul 09, 2024 P649870
J2423617Certificate of AnalysisJul 09, 2024 P649870
J2423619Certificate of AnalysisJul 09, 2024 P649870
J2423621Certificate of AnalysisJul 09, 2024 P649870
J2423624Certificate of AnalysisJul 09, 2024 P649870
J2423625Certificate of AnalysisJul 09, 2024 P649870
J2423626Certificate of AnalysisJul 09, 2024 P649870
J2423628Certificate of AnalysisJul 09, 2024 P649870
J2423630Certificate of AnalysisJul 09, 2024 P649870

Show more ⌵

화학 및 물리적 특성
용해성DMSO : 250 mg/mL (800.46 mM; Need ultrasonic)
감도Light sensitive
분자량312.320 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass312.111 Da
Monoisotopic Mass312.111 Da
Topological Polar Surface Area80.400 Ų
Heavy Atom Count23
Formal Charge0
Complexity529.000
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
솔루션 계산기
리뷰

고객 리뷰

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.