3-oxo-4-aza-5A-androstane-17B-(N-T-butylcarboxamoyl)
-
3-oxo-4-aza-5A-androstane-17B-(N-T-butylcarboxamoyl)
structure -
-
CAS No:
98319-24-5
-
Formula:
C23H38N2O2
-
Chemical Name:
3-oxo-4-aza-5A-androstane-17B-(N-T-butylcarboxamoyl)
-
Synonyms:
17β-(N-tert-Butylcarbamoyl)-4-aza-5α-androstan-3-one;3-Oxo-4-Aza-5A-Androstane-17B-(N-T-Butyl)Carboxamide;(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide;Androstane-N-terbutyl-3-oxo-4-aza-5 alfa-17 beta-carboxamide;17-beta-(n-butylcarbamoyl)-4-aza-5-alpha-androstan-3-one;17β-(t-Butylcarbamoyl)-4-aza-5a-androstan-3-one;Dihydroproscar;N-tert-butyl-3-oxo-4-aza-5α-androst-17β-carboxamide;
- Categories:
-
CAS No:
3-oxo-4-aza-5A-androstane-17B-(N-T-butylcarboxamoyl) Basic Attributes
374.560
374.293335
DTXSID40432068
29242990
Characteristics
58.20000
3.00
1.1±0.1 g/cm3
273-275 °C
569.4±49.0 °C at 760 mmHg
171.7±30.0 °C
1.514
Safety Information
NONH for all modes of transport
3
R36/37/38
26-36
Xi
P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-oxo-4-aza-5A-androstane-17B-(N-T-butylcarboxamoyl) Use and Manufacturing
The reduced product of Finasteride (F342000): a mechanism-based inhibitor of human prostate and skin steroid 5α-reductase. It forms an enzyme-bound NADP-dihydrofinasteride adduct during this inhibitor y process.
Computed Properties
Molecular Weight:374.6
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:374.293328459
Monoisotopic Mass:374.293328459
Topological Polar Surface Area:58.2
Heavy Atom Count:27
Complexity:639
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 3-oxo-4-aza-5A-androstane-17B-(N-T-butylcarboxamoyl)
-
![China]()
CN
2 YRS
Business licensedTrader Supplier of api,Intermediates,Organic Chemistry,Inorganic Chemistry,Daily Chemicals,Cosmetic Raw Materals,CATALYST AND AUXILIARY,FLAVORS AND FRAGRANCES,Chemical Pesticides,ADDITIVE -
![China]()
CN
3 YRS
Business licensedTrader Supplier of vitaminInquiryCAS No.: 98319-24-5Grade: Food gradeContent: 99% -
![China]()
CN
2 YRS
Business licensedTrader Supplier of Tetrachloroethylene
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
3-oxo-4-aza-5A-androstane-17B-(N-T-butylcarboxamoyl)
SDSRequest for Quotation