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846-46-8

846-46-8 structural image
Product Name: 5a-Androstanedione
Formula: C19H28O2
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Solid
Melting Point 133.5 - 134.0 °C
Collision Cross Section 180.6 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

COMPUTED DESCRIPTORS

Molecular Weight 288.4 g/mol
XLogP3 3.6
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 288.208930132 g/mol
Monoisotopic Mass 288.208930132 g/mol
Topological Polar Surface Area 34.1 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 496
Isotope Atom Count 0
Defined Atom Stereocenter Count 6
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

5alpha-androstane-3,17-dione is the 5alpha-stereoisomer of androstane-3,17-dione. It has a role as a mouse metabolite. It is a 3-oxo-5alpha-steroid and an androstane-3,17-dione.