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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 NSP-DMAE-NHS - BioReagent, ≥98%(HPLC) , CAS No.194357-64-7
등급 & 순도 BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥98%(HPLC) Synonyms
3-(9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)acridin-10-ium-10-yl)propane-1-sulfonate|3-[9-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2,6-dimethylphenoxy]carbonylacridin-10-ium-10-yl]propane-1-sulfonate
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
사양 동의어
3-(9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)acridin-10-ium-10-yl)propane-1-sulfonate | 3-[9-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2,6-dimethylphenoxy]carbonylacridin-10-ium-10-yl]propane-1-sulfonate
사양 및 순도
BioReagent, ≥98%(HPLC)
안정성 및 스토리지
Store at -20℃ long term (3 years). Store in the dark. Desiccated.
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.
이름과 식별자 정식 스마일
CC1=CC(=CC(=C1OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CCCS(=O)(=O)[O-])C)C(=O)ON5C(=O)CCC5=O
IUPAC Name
3-[9-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2,6-dimethylphenoxy]carbonylacridin-10-ium-10-yl]propane-1-sulfonate
InChIKey
AAYSIOJYGRABGS-UHFFFAOYSA-N
INCHI
1S/C30H26N2O9S/c1-18-16-20(29(35)41-32-25(33)12-13-26(32)34)17-19(2)28(18)40-30(36)27-21-8-3-5-10-23(21)31(14-7-15-42(37,38)39)24-11-6-4-9-22(24)27/h3-6,8-11,16-17H,7,12-15H2,1-2H3
이성체 SMILES
CC1=CC(=CC(=C1OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CCCS(=O)(=O)[O-])C)C(=O)ON5C(=O)CCC5=O
고급 데이터 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds 분류 Quinolines and derivatives Subclass Benzoquinolines Intermediate Tree Nodes Not available Direct Parent Acridines Alternative Parents Phenol esters Pyridinecarboxylic acids Benzoic acids and derivatives m-Xylenes Phenoxy compounds Benzoyl derivatives Pyrrolidine-2-ones Pyridinium derivatives Sulfonyls Organosulfonic acids Alkanesulfonic acids Dicarboximides Heteroaromatic compounds Carboxylic acid esters Lactams Azacyclic compounds Organic oxides Organonitrogen compounds Carbonyl compounds Organic salts Organic zwitterions Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Acridine - Phenol ester - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Benzoic acid or derivatives - Phenoxy compound - M-xylene - Benzoyl - Xylene - Pyridine - Benzenoid - Monocyclic benzene moiety - 2-pyrrolidone - Pyrrolidone - Pyridinium - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Dicarboximide - Heteroaromatic compound - Pyrrolidine - Carboxylic acid ester - Lactam - Azacycle - Carboxylic acid derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic salt - Organic zwitterion - Aromatic heteropolycyclic compound 설명 This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring. 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 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 감도 Light sensitive; Hygroscopic 분자량 590.600 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 9 Exact Mass 590.136 Da Monoisotopic Mass 590.136 Da Topological Polar Surface Area 159.000 Ų Heavy Atom Count 42 Formal Charge 0 Complexity 1090.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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