Products for Research Use Only

Testosterone-d8-AR Grade-10 ppm/ACN

CAT: 1459-CS-O-02941-1MLSize: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-02941-1MLSize:1 Each
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Description
Testosterone-d8-AR Grade-10 ppm/ACN is listed under Stable Isotopes and is intended for research and analytical applications. It is associated with Testosterone. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
"Labeled Testosterone, intended for use as an internal standard for the quantification of Testosterone by GC- or LC-mass spectrometry."
CAS Number
2416308-73-9
Synonyms
Testosterone-d8-AR Grade-10 ppm/ACN
Molecular Formula
C 19 H 20 D 8 O 2
Molecular Weight
296.5
Additionnal Information
Testosterone-d8-AR Grade-10 ppm/ACN is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
"Labeled Testosterone, intended for use as an internal standard for the quantification of Testosterone by GC- or LC-mass spectrometry."
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

(10R,13S,17S)-2,2,4,6,6,16,16,17-octadeuterio-17-hydroxy-10,13-dimethyl-1,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
CAS Number2416308-73-9
PubChem CID171921342
IUPAC Name(10R,13S,17S)-2,2,4,6,6,16,16,17-octadeuterio-17-hydroxy-10,13-dimethyl-1,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
Molecular FormulaC19H28O2
Molecular Weight296.5
XLogP3.3
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count21
Formal Charge0
Complexity508
SMILES
[2H]C1=C2[C@](CC(C1=O)([2H])[2H])(C3CC[C@]4(C(C3CC2([2H])[2H])CC([C@]4([2H])O)([2H])[2H])C)C
InChI
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14?,15?,16?,17-,18-,19-/m0/s1/i3D2,6D2,7D2,11D,17D
InChIKey
MUMGGOZAMZWBJJ-CEJXQZTGSA-N
Chemical Structure
2D Structure
2D structure of (10R,13S,17S)-2,2,4,6,6,16,16,17-octadeuterio-17-hydroxy-10,13-dimethyl-1,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
CAS: 2416308-73-9
CID: 171921342
Formula: C19H28O2
MW: 296.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight296.5
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass296.259144099
Monoisotopic Mass296.259144099
Topological Polar Surface Area37.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity508
Isotope Atom Count8
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes