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6β-hydroxy Testosterone

CAT: 0013-GTR19232809-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19232809-01Size:1 mg
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Description
6β-Hydroxy Testosterone is an endogenous androgen metabolite derived from testosterone. It serves as a biochemical reference standard for research into androgen metabolism, steroid profiling, and enzyme activity assays in both in vitro and in vivo experimental models.
CAS Number
62-99-7
Product Name Alternative
6β-Hydroxytestosterone, 4-Androsten-6β,17β-diol-3-one
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.60% (May vary between batches)
Smiles
C[C@@]12[C@@]3 ([C@] ([C@]4 ([C@] (C) (CC3) [C@@H] (O) CC4) [H]) (C[C@@H] (O) C1=CC (=O) CC2) [H]) [H]
Molecular Formula
C19H28O3
Molecular Weight
304.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6beta-Hydroxytestosterone

6beta-hydroxytestosterone is a 17beta-hydroxy steroid that is testosterone bearing an additional hydroxy substituent at the 6beta-position. It has a role as an androgen, a human metabolite and a Daphnia magna metabolite. It is a 17beta-hydroxy steroid, a 6beta-hydroxy steroid, a 3-oxo-Delta(4) steroid and an androstanoid. It is functionally related to a testosterone.

CAS Number62-99-7
PubChem CID65543
IUPAC Name(6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Molecular FormulaC19H28O3
Molecular Weight304.4
XLogP2
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count22
Formal Charge0
Complexity539
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)C[C@H](C4=CC(=O)CC[C@]34C)O
InChI
InChI=1S/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16+,17-,18+,19-/m0/s1
InChIKey
XSEGWEUVSZRCBC-ZVBLRVHNSA-N
Chemical Structure
2D Structure
2D structure of 6beta-Hydroxytestosterone
CAS: 62-99-7
CID: 65543
Formula: C19H28O3
MW: 304.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.4
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass304.20384475
Monoisotopic Mass304.20384475
Topological Polar Surface Area57.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity539
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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