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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Cyprodime , CAS No.118111-54-9
Synonyms
Cyprodime|(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|17-(Cyclopropylmethyl)-4,14-dimethoxymorphinan-6-one|(-)-N-(Cycloproylmethyl)-4,14-dimethoxymorphinan-6-one(Cyprodime)|(4bR,8aR,9R)-11-(cyclopropylmethyl)-4,8a-dimethoxy-8,8a,9,10-tetrahydro-5H-9,4b-(epiminoethano)phenanthren-6(7H)-one hydrochloride|17-cyclopropylmethyl-10-hydroxy-4,14-dimethoxy-(1S,9R,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3-dien-6-one(cyprodime)|17-cyclopropylmethyl-3,10-dimethoxy-(1R,9R,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one
Specifiche Sinonimi
Cyprodime | (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 | 17-(Cyclopropylmethyl)-4,14-dimethoxymorphinan-6-one | (-)-N-(Cycloproylmethyl)-4,14-dimethoxymorp Mostra altro
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto Nomi e identificatori Sorrisi canonici
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
Isomeri SMILES
COC1=CC=CC2=C1[C@]34CCN([C@H](C2)[C@@]3(CCC(=O)C4)OC)CC5CC5
Dati avanzati Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 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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