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· · COA & SDS available for every product · Same-day shipping on in-stock items Naxagolide , CAS No.88058-88-2
Synonyms
NAXAGOLIDE | dopazinol | Nazagolide | PHNO | Naxagolida | Naxagolide [INN] | (+)-PHNO | Naxagolidum | (+)-4-Propyl-9-hydroxynaphthoxazine | (r,r)-phno | (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol | 2H-Naphth(1,2-b)-1,4-oxazin
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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 Synonyms
NAXAGOLIDE | dopazinol | Nazagolide | PHNO | Naxagolida | Naxagolide [INN] | (+)-PHNO | Naxagolidum | (+)-4-Propyl-9-hydroxynaphthoxazine | (r, r)-phno | (4aR, 10bR)-4-propyl-2, 3, 4a, 5, 6, 10b-hexahydrobenzo[h][1, 4]benzoxazin-9-ol | 2H-Naphth(1, 2-b)-1, 4-oxazin
Product Properties Names and Identifiers Canonical Smiles CCCN1CCOC2C1CCC3=C2C=C(C=C3)O IUPAC Name (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol InChIKey JCSREICEMHWFAY-HUUCEWRRSA-N INCHI 1S/C15H21NO2/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16/h3,5,10,14-15,17H,2,4,6-9H2,1H3/t14-,15-/m1/s1 Isomeric SMILES CCCN1CCO[C@H]2[C@H]1CCC3=C2C=C(C=C3)O PubChem CID 57533 Molecular Weight 247.33
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 Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Morpholines Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Morpholine - Oxazinane - Tertiary aliphatic amine - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. 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) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 247.330 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 247.157 Da Monoisotopic Mass 247.157 Da Topological Polar Surface Area 32.700 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 284.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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