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TAK-779 (CAS No. 229005-80-5) Suppliers

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BLD Pharmatech Ltd. | Address: No.1 Wangdong Middle Road, Building 5, Songjiang District, Shanghai, Shanghai 201601, China China
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BLD Pharmatech Ltd. is a supplier and manufacturer of Chemical Building Blocks to Pharmaceutical Companies, Universities, Biotech Companies, Healthcare Industries, and Contract Research Organi more...
Hangzhou Leap Chem Co., Ltd. | Address: Room A, 23rd Floor, No. 609 Yan'an Road, Gongshu District, Hangzhou, Zhejiang, China China
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SAGECHEM LIMITED | Address: Room C1301, New Youth Plaza, NO.8 Jia Shan Road, Hangzhou, Zhejiang 310014, China China
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SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and etc. We also more...
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Compound Structure IUPAC Name: dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium chloride | CAS Registry Number: 229005-80-5
Synonyms: TAK 779, TAK 799, TAK779, CHEBI:158224, CID183789, LS-184219, E-921, 2H-Oyran-4-aminium, N-((4-(((6,7-dihydro-2-(4-methylphenyl)-5H-benzocyclohepten-8-yl)carbonyl)amino)phenyl)methyl)tetrahydro-N,N-dimethyl-, 2H-Pyran-4-aminium, N,N-dimethyl-N-(4-(((2-(4-methylphenyl)-6,7-dihydro-5H-benzocyclohepten-8-yl)carbonyl)amino)benzyl)tetrahydro-, chloride, N,N-Dimethyl-N-(4-(((2-(4-methylphenyl)-6,7-dihydro-5H-benzocyclohepten-8-yl)carbonyl)amino)benzyl)tetrahydro-2H-pyran-4-aminium chloride, (TAK779)Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride, Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride, Dimethyl-(tetrahydro-pyran-4-yl)-{4-[(3-p-tolyl-8,9-dihydro-7H-benzocycloheptene-6-carbonyl)-amino]-benzyl}-ammonium; chloride(TAK-779), N-(4-(2-p-tolyl-6,7-dihydro-5H-benzo[7]annulene-8-carboxamido)benzyl)-N,N-dimethyl-tetrahydro-2H-pyran-4-aminium chloride

Molecular Formula: C33H39ClN2O2Molecular Weight: 531.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDALIBWXVQVFGZ-UHFFFAOYSA-N

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