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4-Hydroxy-17alpha-methyl-19-nortestosterone

CAT: 0572-TRC-H955065-25MGSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H955065-25MGSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2747-16-2
Synonyms
4-Hydroxy-17alpha-methyl-19-nortestosterone; 4-Hydroxy-17α-methyl-19-nortestosterone; 4-Hydroxy-19-normethyltestosterone; NSC 522770; Methylhydroxynandrolone
Hazard Statement
No Data Available
Smiles
C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C(O)C(=O)CC[C@@H]4[C@H]3CC[C@]12C
Molecular Formula
C19 H28 O3
Molecular Weight
304.424
InChI
InChI=1S/C19H28O3/c1-18-9-7-12-11-5-6-16(20)17(21)14(11)4-3-13(12)15(18)8-10-19(18,2)22/h11-13,15,21-22H,3-10H2,1-2H3/t11-,12-,13-,15+,18+,19+/m1/s1
Additionnal Information
IUPAC name: (8R,9S,10R,13S,14S,17S)-4,17-dihydroxy-13,17-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Shipping Conditions
Room Temperature

Chemical Information

4-Hydroxy-19-normethyltestosterone

17alpha-methyl-4-hydroxynandrolone is a DEA Schedule III controlled substance. Substances in the DEA Schedule III have a potential for abuse less than substances in Schedules I or II and abuse may lead to moderate or low physical dependence or high psychological dependence. It is a Anabolic steroids substance.

CAS Number2747-16-2
PubChem CID69249407
IUPAC Name(8R,9S,10R,13S,14S,17S)-4,17-dihydroxy-13,17-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
Molecular FormulaC19H28O3
Molecular Weight304.4
XLogP2.8
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count22
Formal Charge0
Complexity551
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CCC4=C(C(=O)CC[C@H]34)O
InChI
InChI=1S/C19H28O3/c1-18-9-7-12-11-5-6-16(20)17(21)14(11)4-3-13(12)15(18)8-10-19(18,2)22/h11-13,15,21-22H,3-10H2,1-2H3/t11-,12-,13-,15+,18+,19+/m1/s1
InChIKey
CLNUZOCYKSHICX-FAHHUNKHSA-N
Chemical Structure
2D Structure
2D structure of 4-Hydroxy-19-normethyltestosterone
CAS: 2747-16-2
CID: 69249407
Formula: C19H28O3
MW: 304.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.4
XLogP32.8
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
Complexity551
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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