ML 154 - ≥98% , CAS No.1345964-89-7

Name: ML 154 - ≥98% , CAS No.1345964-89-7
Brand: Aladdin Scientific
SKU: M286552
Availability: InStock

CAS: 1345964-89-7 Cat. No.: M286552 분자식: C₂₉H₂₆BrN₂PS 분자량: 545.47

COA

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ML 154 - ≥98% CAS No(1345964-89-7) by Aladdin Scientific

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주문 가능

등급 & 순도 ≥98%

Synonyms

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

개요 사양 이름과 식별자 문서 고급 데이터 Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 솔루션 계산기 리뷰 자주 묻는 질문

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이 등급을 선택하는 이유

≥98% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

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보관 및 배송

Store at -20°C Ice chest + Ice pads 출고. 정확한 사양은 로트별 COA를 확인하세요.

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품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

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문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 0편에서 인용되었습니다.

개요

neuropeptide S receptor (NPSR) antagonist

사양

동의어

사양 및 순도

≥98%

생화학 및 생리적 메커니즘

Potent neuropeptide S receptor (NPSR) antagonist (pA2= 9.98). Inhibits neuropeptide S-induced ERK phosphorylation over cAMP responses and calcium responses (IC50values are 9.3, 22.1 and 36.5 nM, respectively). Appears to modulate addictive behaviorin vivo

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

ANTAGONIST

순수함

≥98%

이름과 식별자

Pubchem Sid

504770873

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504770873

정식 스마일

CC1=C([N+]2=CC=CC=C2N1CC=CC3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

IUPAC Name

[2-methyl-1-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a]pyridin-4-ium-3-yl]-diphenyl-sulfanylidene-λ5-phosphane;bromide

InChIKey

CJAQCMBWGUOBIX-ZUQRMPMESA-M

INCHI

1S/C29H26N2PS.BrH/c1-24-29(32(33,26-17-7-3-8-18-26)27-19-9-4-10-20-27)31-22-12-11-21-28(31)30(24)23-13-16-25-14-5-2-6-15-25;/h2-22H,23H2,1H3;1H/q+1;/p-1/b16-13+;

이성체 SMILES

CC1=C([N+]2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

분자량

545.47

Reaxy-Rn

24654231

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24654231&ln=

문서

📋 안전 데이터 시트(SDS)

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<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

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📊 데이터시트

제품 사양 및 응용 분야에 대한 빠른 참조 요약.

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🔬 사양서

이 등급의 전체 품질 특성 및 합격 기준.

사양서 보기 →

고급 데이터

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - 분류 Imidazopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
분류	Imidazopyridines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Imidazopyridines
Alternative Parents	Imidazo[1,2-a]pyridines Styrenes Pyridinium derivatives N-substituted imidazoles Heteroaromatic compounds Organothiophosphorus compounds Azacyclic compounds Organonitrogen compounds Organic bromide salts Hydrocarbon derivatives Organic cations
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Imidazopyridine - Imidazo[1,2-a]pyridine - Styrene - Monocyclic benzene moiety - N-substituted imidazole - Pyridine - Pyridinium - Benzenoid - Imidazole - Azole - Heteroaromatic compound - Organothiophosphorus compound - Azacycle - Hydrocarbon derivative - Organophosphorus compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic bromide salt - Organic cation - Aromatic heteropolycyclic compound
설명	This compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D 구조

Lot Number	Certificate Type	날짜	항목
G2215675	Certificate of Analysis	Apr 03, 2025	M286552
G2215677	Certificate of Analysis	Apr 03, 2025	M286552
G2215678	Certificate of Analysis	Apr 03, 2025	M286552
G2215682	Certificate of Analysis	Apr 03, 2025	M286552
G2215720	Certificate of Analysis	Apr 03, 2025	M286552

용해성	Solvent:DMSO, Max Conc. mg/mL: 54.55, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 27.27, Max Conc. mM: 50
분자량	545.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	544.074 Da
Monoisotopic Mass	544.074 Da
Topological Polar Surface Area	41.100 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	668.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	2

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리뷰

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1345964-89-7, the molecular formula is C29H26BrN2PS, and the molecular weight is 545.47 g/mol. InChIKey CJAQCMBWGUOBIX-ZUQRMPMESA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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