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1-Dehydro Epiandrosterone

CAT: 0572-TRC-D229575-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D229575-10MGSize:10 mg
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CAS Number
23633-63-8
Synonyms
Androst-1-en-17-one, 3-hydroxy-, (3β,5α)-; 5α-Androst-1-en-17-one, 3β-hydroxy- (8CI); (3β,5α)-3-Hydroxyandrost-1-en-17-one; 1-Androsterone; 1-Dehydro epiandrosterone; 1-Dehydroepiandrosterone; 5α-Androst-1-ene-3β-ol-17-one
Hazard Statement
May damage fertility or the unborn child; UN number: UN3077; Packing Group: III
Smiles
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)C=C[C@]34C)[C@@H]1CCC2=O
Molecular Formula
C19 H28 O2
Molecular Weight
288.42
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/h7,9,12-16,20H,3-6,8,10-11H2,1-2H3/t12-,13-,14-,15-,16-,18-,19-/m0/s1
Additionnal Information
IUPAC name: (3R,5S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

1-Androsterone
CAS Number23633-63-8
PubChem CID67430008
IUPAC Name(3R,5S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Molecular FormulaC19H28O2
Molecular Weight288.4
XLogP3.7
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count21
Formal Charge0
Complexity496
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC[C@@H]4[C@@]3(C=C[C@@H](C4)O)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/h7,9,12-16,20H,3-6,8,10-11H2,1-2H3/t12-,13-,14-,15-,16-,18-,19-/m0/s1
InChIKey
DYMROBVXGSLPAY-LUJOEAJASA-N
Chemical Structure
2D Structure
2D structure of 1-Androsterone
CAS: 23633-63-8
CID: 67430008
Formula: C19H28O2
MW: 288.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight288.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass288.208930132
Monoisotopic Mass288.208930132
Topological Polar Surface Area37.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity496
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