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· · COA & SDS available for every product · Same-day shipping on in-stock items indanidine - Moligand™ , Agonist of α 1D-adrenoceptor, CAS No.85392-79-6, Agonist of α 1D-adrenoceptor
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. Synonyms
L023961 | GTPL512 | SCHEMBL901850 | N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine # | BCP24674 | N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-indazol-4-amine | N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine | 4-(2-Imidazolin-2-ylamin
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Why this grade Moligand™ Moligand™ 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 Synonyms
L023961 | GTPL512 | SCHEMBL901850 | N-(4, 5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine # | BCP24674 | N-(4, 5-dihydro-1H-imidazol-2-yl)-2-methyl-indazol-4-amine | N-(4, 5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine | 4-(2-Imidazolin-2-ylamin
Specifications & Purity
Moligand™
Mechanism of action
Agonist of α 1D-adrenoceptor
Names and Identifiers Canonical Smiles CN1C=C2C(=N1)C=CC=C2NC3=NCCN3 IUPAC Name N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine InChIKey PNHJTLDBYZVCGW-UHFFFAOYSA-N INCHI 1S/C11H13N5/c1-16-7-8-9(3-2-4-10(8)15-16)14-11-12-5-6-13-11/h2-4,7H,5-6H2,1H3,(H2,12,13,14) Isomeric SMILES CN1C=C2C(=N1)C=CC=C2NC3=NCCN3 Alternate CAS 85392-79-6 PubChem CID 121925 MeSH Entry Terms 4-(2-imidazoline-amino)-2-methylindazol-chlorhydrate;indanidine;SGD 101-75;SGD-101-75
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 Class Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Benzenoids Pyrazoles Imidazolines Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzopyrazole - Indazole - Benzenoid - Azole - Heteroaromatic compound - 2-imidazoline - Pyrazole - Guanidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 215.250 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 215.117 Da Monoisotopic Mass 215.117 Da Topological Polar Surface Area 54.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 290.000 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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