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Vortioxetine hydrobroMide intermediates

June 21, 2017

prudect name : Vortioxetine hydrobroMide intermediates1-Bromo-2-iodobenzene Synonyms: CAS NO: 583-55-1Molecular Formula: C6H4BrIMolecular Weight: 282.91Purity: 98% minSolubility: Storage: XMD8-92 References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/18489054

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Varenicline£¨CAS NO£º249296-44-4£©intermediates

prudect name : Varenicline£¨CAS NO£º249296-44-4£©intermediates1-(4,5-Diamino-10-aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone Synonyms: CAS NO: 230615-69-7Molecular Formula: C13H14F3N3OMolecular Weight: 285.27Purity: ≥98%Solubility: Storage: −20°C 2 years LY3023414 References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/18489050

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Varenicline£¨CAS NO£º249296-44-4£©intermediates

prudect name : Varenicline£¨CAS NO£º249296-44-4£©intermediates1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone Synonyms: CAS NO: 230615-59-5Molecular Formula: C13H10F3N3O5Molecular Weight: 345.2Purity: ≥98%Solubility: Storage: −20°C 2 years Elacridar References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/18489029

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prudect name : 1-(2-Methoxyphenyl)-2-propylamineSynonyms: CAS NO: 15402-84-3Molecular Formula: C10H15NOMolecular Weight: 165.23Purity: 98% minSolubility: Storage: −20°C

prudect name : 1-(2-Methoxyphenyl)-2-propylamine Synonyms: CAS NO: 15402-84-3Molecular Formula: C10H15NOMolecular Weight: 165.23Purity: 98% minSolubility: Storage: −20°C ARN-509 References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/18488885

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Posaconazole(CAS NO:171228-49-2)Intermediates

prudect name : Posaconazole(CAS NO:171228-49-2)Intermediates1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine Synonyms: CAS NO: 74853-08-0Molecular Formula: C16H19N3OMolecular Weight: 269.34Purity: ≥98%Solubility: Storage: −20°C 2 years PA-824 References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/18488868

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prudect name : 1,3-DiacetylbenzeneSynonyms: CAS NO: 6781-42-6Molecular Formula: C10H10O2Molecular Weight: 162.19Purity: 98%Solubility: Storage: −20°C

prudect name : 1,3-Diacetylbenzene Synonyms: CAS NO: 6781-42-6Molecular Formula: C10H10O2Molecular Weight: 162.19Purity: 98%Solubility: Storage: −20°C 2 years Olcegepant References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/1848877

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Prostaglandin F2¦Á (PGF2¦Á), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity.1,2,3 16-phenoxy PGF2¦Á is a metabolically stable analog of PGF2¦Á. It binds to the FP receptor on ovine luteal cells with much greater affinity (440%) than PGF2¦Á.4 Ethyl amides of PGs serve as prodrugs, as they are hydrolyzed in certain tissues to generate the bioactive free acid.

prudect name : Prostaglandin F2¦Á (PGF2¦Á), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity.1,2,3 16-phenoxy PGF2¦Á is a metabolically stable analog of PGF2¦Á. It…

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(5Z)-7-[(1S,2S,3S,5R)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester

prudect name : (5Z)-7-[(1S,2S,3S,5R)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester15S-Travoprost Synonyms: CAS NO: 340181-93-3Molecular Formula: C26H35F3O6Molecular Weight: 500.55Purity: 98% minSolubility: DMSOStorage: -20¡æ Volasertib References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/18488417

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SP 8103£»(5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid

prudect name : SP 8103£»(5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid15S-(¡À£©-Cloprostenol Synonyms: CAS NO: 40665-93-8Molecular Formula: C22H29ClO6Molecular Weight: 424.91Purity: 98% minSolubility: DMSOStorage: -20¡æ Azeliragon References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/1848836

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prudect name : Varenicline£¨CAS NO£º249296-44-4£©intermediates1-(10-Aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone Synonyms: CAS NO: 230615-51-7Molecular Formula: C13H12F3NOMolecular Weight: 255.24Purity: ≥98%Solubility: Storage: −20°C 2 years (-)-DHMEQ References PubMed ID：:http://www.ncbi.nlm.nih.gov/pubmed/18488285,15635687,15104077

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