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3'-Hydroxy Stanozolol

CAT: 0572-TRC-H953530-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H953530-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2295-92-3
Synonyms
(5alpha,17beta)-17-Methyl-1'H-Androstano[3,2-c]pyrazole-5',17-diol; 1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-Hexadecahydro-1,10a,12a-trimethylcyclopenta[7,8]phenanthro[2,3-c]pyrazole-1,9-diol; 1'H-Androstano[3,2-c]pyrazole-5',17-diol Cyclopenta[7,8]phenanthro[2,3-c]pyrazole deriv.
Hazard Statement
Suspected of damaging fertility or the unborn child
Purity
>95% (HPLC)
Smiles
C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4Cc5[nH]nc(O)c5C[C@]4(C)[C@H]3CC[C@]12C
Molecular Formula
C21 H32 N2 O2
Molecular Weight
344.49
InChI
InChI=1S/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15-,16-,19-,20-,21-/m0/s1
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

3'-Hydroxystanozolol

3'-Hydroxystanozolol is a steroid. It derives from a hydride of an estrane.

CAS Number2295-92-3
PubChem CID14299601
IUPAC Name(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one
Molecular FormulaC21H32N2O2
Molecular Weight344.5
XLogP4
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count25
Formal Charge0
Complexity673
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=C(C4)NNC5=O)C
InChI
InChI=1S/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15-,16-,19-,20-,21-/m0/s1
InChIKey
SWPAIUOYLTYQKK-YEZTZDHTSA-N
Chemical Structure
2D Structure
2D structure of 3'-Hydroxystanozolol
CAS: 2295-92-3
CID: 14299601
Formula: C21H32N2O2
MW: 344.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.5
XLogP34
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass344.246378268
Monoisotopic Mass344.246378268
Topological Polar Surface Area61.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity673
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