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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyprodime , CAS No.118111-54-9
Synonyms
Cyprodime | 2C6F5L8S8X | (1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one | Morphinan-6-one, 17-(cyclopropylmethyl)-4,14-dimethoxy- | N-(Cyclopropylmethyl)-4,14-dimethoxymorphinan-6-one |
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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
Cyprodime | 2C6F5L8S8X | (1R, 9R, 10S)-17-(cyclopropylmethyl)-3, 10-dimethoxy-17-azatetracyclo[7.5.3.01, 10.02, 7]heptadeca-2(7), 3, 5-trien-13-one | Morphinan-6-one, 17-(cyclopropylmethyl)-4, 14-dimethoxy- | N-(Cyclopropylmethyl)-4, 14-dimethoxymorphinan-6-one |
Product Properties Names and Identifiers Canonical Smiles COC1=CC=CC2=C1C34CCN(C(C2)C3(CCC(=O)C4)OC)CC5CC5 IUPAC Name (1R,9R,10S)-17-(cyclopropylmethyl)-3,10-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one InChIKey INUCRGMCKDQKNA-CEMLEFRQSA-N INCHI 1S/C22H29NO3/c1-25-18-5-3-4-16-12-19-22(26-2)9-8-17(24)13-21(22,20(16)18)10-11-23(19)14-15-6-7-15/h3-5,15,19H,6-14H2,1-2H3/t19-,21-,22-/m1/s1 Isomeric SMILES COC1=CC=CC2=C1[C@]34CCN([C@H](C2)[C@@]3(CCC(=O)C4)OC)CC5CC5 PubChem CID 5748293 Molecular Weight 355.5
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 Phenanthrenes and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenanthrenes and derivatives Alternative Parents Benzazocines Isoquinolones and derivatives Tetralins Anisoles Aralkylamines Alkyl aryl ethers Piperidines Trialkylamines Cyclic ketones Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenanthrene - Benzazocine - Isoquinolone - Tetralin - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Piperidine - Tertiary aliphatic amine - Cyclic ketone - Tertiary amine - Ketone - Organoheterocyclic compound - Dialkyl ether - Ether - Azacycle - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused 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 355.500 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 355.215 Da Monoisotopic Mass 355.215 Da Topological Polar Surface Area 38.800 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 576.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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