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1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Suppliers list
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Hubei Yangxin Medical Technology Co., Ltd. Gold
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15374522761 |
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3003392093@qq.com |
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Product Name:1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel-
CAS:2512195-98-9
Purity:99%+ HPLC Package:10mg;25mg;50mg;100mg
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| Company Name: |
ChemStrong Scientific Co.,Ltd
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0755-0755-66853366 13670046396 |
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sales@chem-strong.com |
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Product Name:Dutasteride EP Impurity B
CAS:2512195-98-9
Purity:95% HPLC Package:10mg;25mg;50mg
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| Company Name: |
Shanghai CR Corporation Limited
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| Tel: |
13062833949; 4006653949 4006653949 |
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fred.wen@crcorporation.cn |
| Products Intro: |
Product Name:Dutasteride EP Impurity B
CAS:2512195-98-9
Purity:95+ Package:1g/RMB 1
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| | 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Basic information |
| Product Name: | 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- | | Synonyms: | 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel-;Duetasteride EP impurity B;N,N-Dimethyl-3-oxo-4-aza-5α-androst-1-ene-173- carboxamide | | CAS: | 2512195-98-9 | | MF: | C21H32N2O2 | | MW: | 344.49 | | EINECS: | | | Product Categories: | | | Mol File: | 2512195-98-9.mol | ![1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Structure](CAS/20210305/GIF/2512195-98-9.gif) |
| | 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Chemical Properties |
| Boiling point | 529.2±50.0 °C(Predicted) | | density | 1.093±0.06 g/cm3(Predicted) | | pka | 14.16±0.70(Predicted) | | InChIKey | FGCFOECTPSWPGU-CTTFHVNCNA-N | | SMILES | N1[C@@]2([H])[C@@](C)([C@@]3([H])CC[C@@]4(C)[C@]([H])([C@]3([H])CC2)CC[C@@H]4C(N(C)C)=O)C=CC1=O |&1:1,3,5,9,11,13,19,r| |
| | 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Usage And Synthesis |
| | 1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Preparation Products And Raw materials |
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