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-

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
Company Name: Changzhou Xianglong Pharmaceutical Technology Co., Ltd.,  Gold
Tel: 18915873328 18915873328
Email: sales@xianglongpharm.com
Company Name: Quality Control Solutions Ltd.  
Tel: 0755-66853366 13670046396
Email: orders@qcsrm.com
Company Name: Hubei Yangxin Medical Technology Co., Ltd.  
Tel: 15374522761
Email: 3003392093@yongstandards.com
Company Name: Shanghai CR Corporation Limited  
Tel: 13917420128 13062833949
Email: fred.wen@crcorporation.cn
Company Name: Shenzhen Polymeri Biochemical Technology Co., Ltd.  
Tel: +86-400-002-6226
Email: sales@rrkchem.com
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;Dutasteride Impuriy;N,N-Dimethyl 3-Oxo-4-aza-5Alpha-androst-1-ene-17Beta-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
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)
pka14.16±0.70(Predicted)
Major Applicationpharmaceutical small molecule
InChIKeyFGCFOECTPSWPGU-CTTFHVNCNA-N
SMILESN1[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|
Safety Information
MSDS Information
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
Tag: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-(2512195-98-9) Related Product Information