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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 YM348 - Moligand™ , Agonist of 5-HT 2C receptor, CAS No.372163-84-3, Agonist of 5-HT 2C receptor
등급 & 순도 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
(2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine | YM 348 | 1H-Furo(2,3-g)indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (S)- | AKOS040742835 | GTPL230 | (S)-2-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)-1-methylethylamine | (2S)-1-(7-Ethyl-1H-furo[2,3-g]ind
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이 등급을 선택하는 이유 Moligand™ Moligand™ 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.
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보관 및 배송 Room temperature 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.
사양 동의어
(2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine | YM 348 | 1H-Furo(2,3-g)indazole-1-ethanamine, 7-ethyl-alpha-methyl-, (S)- | AKOS040742835 | GTPL230 | (S)-2-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)-1-methylethylamine | (2S)-1-(7-Ethyl-1H-furo[2,3-g]ind
작동 메커니즘
Agonist of 5-HT 2C receptor
이름과 식별자 정식 스마일
CCC1=CC2=C(O1)C=CC3=C2N(N=C3)CC(C)N
IUPAC Name
(2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine
InChIKey
QLOOWOVVZLBYHU-VIFPVBQESA-N
INCHI
1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m0/s1
이성체 SMILES
CCC1=CC2=C(O1)C=CC3=C2N(N=C3)C[C@H](C)N
MeSH 용어
(S)-2-(7-ethyl-1H-furo(2,3-g)indazol-1-yl)-1-methylethylamine;YM348
문서 📋 안전 데이터 시트(SDS) 위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.
<<<<<<< HEAD
SDS 다운로드 → =======
SDS 다운로드 → >>>>>>> release248-p3
✅ 분석 성적서(COA) 로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.
COA 조회 →
고급 데이터 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds 분류 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Furoindazoles Alternative Parents Benzofurans Benzenoids Pyrazoles Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Furoindazole - Benzofuran - Benzenoid - Azole - Furan - Heteroaromatic compound - Pyrazole - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound 설명 This compound belongs to the class of organic compounds known as furoindazoles. These are polycyclic aromatic compounds containing a furan ring fused to the benzene ring of an indazole. External Descriptors Not available Data sources 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.
3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 분자량 243.300 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 243.137 Da Monoisotopic Mass 243.137 Da Topological Polar Surface Area 57.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 299.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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