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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Vasicine - Moligand™, ≥98% , CAS No.6159-55-3
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
DTXSID601024261 | Peganine | s5850 | AC-35070 | (-)-Linarine | l-Vasacine | (3S)-1H,2H,3H,9H-PYRROLO[2,1-B]QUINAZOLIN-3-OL | EINECS 228-180-8 | 4-Amino-3-chlorobenzenesulfonylfluoride | (-)-Peganine | UNII-6C2ZBI733P | (-)-Vasicine | l-Peganine | (3S)-1,2
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C Ships Ice chest + Ice pads 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
DTXSID601024261 | Peganine | s5850 | AC-35070 | (-)-Linarine | l-Vasacine | (3S)-1H,2H,3H,9H-PYRROLO[2,1-B]QUINAZOLIN-3-OL | EINECS 228-180-8 | 4-Amino-3-chlorobenzenesulfonylfluoride | (-)-Peganine | UNII-6C2ZBI733P | (-)-Vasicine | l-Peganine | (3S)-1,2
Spezifikationen & Reinheit
Moligand™, ≥98%
Storage
Protected from light,Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528776657 Kanonisches Lächeln C1CN2CC3=CC=CC=C3N=C2C1O IUPAC Name (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol InChIKey YIICVSCAKJMMDJ-JTQLQIEISA-N INCHI 1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1 Isomere SMILES C1CN2CC3=CC=CC=C3N=C2[C@H]1O PubChem CID 667496 Molekulargewicht 188.23
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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinazolines Alternative Parents N-alkylpyrrolidines Imidolactams Benzenoids Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - N-alkylpyrrolidine - Benzenoid - Imidolactam - Pyrrolidine - Secondary alcohol - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amidine - Carboxylic acid amidine - Alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine 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 Löslichkeit Soluble in DMSO ; ethanol ； insoluble in water Empfindlichkeit Light sensitive；Heat sensitive Molekulargewicht 188.230 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 188.095 Da Monoisotopic Mass 188.095 Da Topological Polar Surface Area 35.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 264.000 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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Reconstitution Calculator Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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