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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Dazmegrel , CAS No.76894-77-4
Synonyms
DAZMEGREL | UK-38485 | UK-38,485 | 3-(Imidazol-1-ylmethyl)-2-methylindole-1-propionic acid | DTXSID9046281 | 1H-Indole-1-propanoic acid, 3-(1H-imidazol-1-ylmethyl)-2-methyl- | 31340R8PVU | NCGC00160660-01 | 1H-Indole-1-propanoicacid, 3-(1H-imidazol-1-ylme
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
DAZMEGREL | UK-38485 | UK-38,485 | 3-(Imidazol-1-ylmethyl)-2-methylindole-1-propionic acid | DTXSID9046281 | 1H-Indole-1-propanoic acid, 3-(1H-imidazol-1-ylmethyl)-2-methyl- | 31340R8PVU | NCGC00160660-01 | 1H-Indole-1-propanoicacid, 3-(1H-imidazol-1-ylme
Produkteigenschaften Namen und Kennungen Kanonisches Lächeln CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN3C=CN=C3 IUPAC Name 3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid InChIKey DEQLGSOHGTZKFB-UHFFFAOYSA-N INCHI 1S/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21) Isomere SMILES CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN3C=CN=C3 PubChem CID 53555 Molekulargewicht 283.32
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Klasse Indoles and derivatives Subclass Indolyl carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indolyl carboxylic acids and derivatives Alternative Parents N-alkylindoles 3-alkylindoles Imidazolyl carboxylic acids and derivatives Substituted pyrroles N-substituted imidazoles Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indolyl carboxylic acid derivative - N-alkylindole - 3-alkylindole - Indole - Imidazolyl carboxylic acid derivative - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Imidazole - Pyrrole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 283.320 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 283.132 Da Monoisotopic Mass 283.132 Da Topological Polar Surface Area 60.100 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 377.000 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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