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· · COA & SDS available for every product · Same-day shipping on in-stock items Apraclonidine HCl - ≥97% , Adrenergic receptor alpha-2 agonist, CAS No.73218-79-8, Adrenergic receptor alpha-2 agonist
Synonyms
A937077 | CAS-73218-79-8 | CHEBI:2789 | Apraclonidine hydrochloride [USAN] | APRACLONIDINE HYDROCHLORIDE (USP MONOGRAPH) | SMR000058965 | 2,6-bis(chloranyl)-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine hydrochloride | 2,6-Dichloro-N(sup 1)-(4,5-di
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
A937077 | CAS-73218-79-8 | CHEBI:2789 | Apraclonidine hydrochloride [USAN] | APRACLONIDINE HYDROCHLORIDE (USP MONOGRAPH) | SMR000058965 | 2, 6-bis(chloranyl)-N1-(4, 5-dihydro-1H-imidazol-2-yl)benzene-1, 4-diamine hydrochloride | 2, 6-Dichloro-N(sup 1)-(4, 5-di
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Adrenergic receptor alpha-2 agonist
Names and Identifiers Pubchem Sid 488183374 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183374 Canonical Smiles C1CN=C(N1)NC2=C(C=C(C=C2Cl)N)Cl.Cl IUPAC Name 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine;hydrochloride InChIKey OTQYGBJVDRBCHC-UHFFFAOYSA-N INCHI 1S/C9H10Cl2N4.ClH/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9;/h3-4H,1-2,12H2,(H2,13,14,15);1H Isomeric SMILES C1CN=C(N1)NC2=C(C=C(C=C2Cl)N)Cl.Cl Alternate CAS 66711-21-5（free） Molecular Weight 281.57
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 Benzenoids Class Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents Aniline and substituted anilines Aryl chlorides Imidazolines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 1,3-dichlorobenzene - Aniline or substituted anilines - Aryl chloride - Aryl halide - 2-imidazoline - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary amine - Hydrochloride - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. External Descriptors hydrochloride 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 Sensitivity Moisture sensitive Molecular Weight 281.600 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 280.005 Da Monoisotopic Mass 280.005 Da Topological Polar Surface Area 62.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 246.000 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 2
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