(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-bis(trifluoromethyl)phenyl]-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide ; Synonym : Dutasteride ; CAS: 164656-23-9

Target Enzyme: 5α-Reductase inhibitor/blocker/antagonist

MATERIAL SAFETY DATA SHEET (MSDS) DOWNLOAD PDF AND READ CAREFULLY BEFORE PURCHASE.

PRIOR SALE or PURCHASE END-USER DECLARATION FORM IS OBLIGATED. PLEASE DOWNLOAD FORM AND COMPLETE IT.

Handling time: 4 weeks

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-bis(trifluoromethyl)phenyl]-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide ; Synonym : Dutasteride ; CAS: 164656-23-9

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Article number : IL-DDTU

Name : (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-bis(trifluoromethyl)phenyl]-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide

CAS Number : 164656-23-9

Molecular Formula : C27H30F6N2O2

Molecular Weight : 528.53

Purity : 98%

Appearance : powder

Applications : Building block , Laboratory chemical , Compound is subject for research & development use only as organic experimental building block. STRICTLY not for human or animal use.

MATERIAL SAFETY DATA SHEET (MSDS) DOWNLOAD PDF AND READ CAREFULLY BEFORE PURCHASE.

PRIOR SALE or PURCHASE END-USER DECLARATION FORM IS OBLIGATED. PLEASE DOWNLOAD FORM AND COMPLETE IT.

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