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Pregnenolone-d4

CAT: 0572-TRC-P712202-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P712202-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
61574-54-7
Synonyms
Pregn-5-en-20-one-17,21,21,21-d4, 3-hydroxy-, (3beta)-; Pregnenolone-D4
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
[2H]C([2H])([2H])C(=O)[C@@]1([2H])CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Molecular Formula
C21 2H4 H28 O2
Molecular Weight
320.5
InChI
InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1/i1D3,17D
Additionnal Information
IUPAC name: 2,2,2-trideuterio-1-[(3S,8S,9S,10R,13S,14S,17S)-17-deuterio-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Pregnenolone-d4
CAS Number61574-54-7
PubChem CID90474121
IUPAC Name2,2,2-trideuterio-1-[(3S,8S,9S,10R,13S,14S,17S)-17-deuterio-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
Molecular FormulaC21H32O2
Molecular Weight320.5
XLogP4.2
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count23
Formal Charge0
Complexity550
SMILES
[2H][C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(=O)C([2H])([2H])[2H]
InChI
InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+/m0/s1/i1D3,17D
InChIKey
ORNBQBCIOKFOEO-QVFJSNPXSA-N
Chemical Structure
2D Structure
2D structure of Pregnenolone-d4
CAS: 61574-54-7
CID: 90474121
Formula: C21H32O2
MW: 320.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight320.5
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass320.265337243
Monoisotopic Mass320.265337243
Topological Polar Surface Area37.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity550
Isotope Atom Count4
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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