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Oripavine-d3

CAT: 0572-TRC-O675002-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-O675002-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1261080-88-9
Synonyms
(5α)-6,7,8,14-Tetradehydro-4,5-epoxy-6-methoxy-17-methylmorphinan-3-ol; 3-O-Demethylthebaine;
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
OC1=C2C([C@]3(CCN4C([2H])([2H])[2H])C([C@H]4C5)=CC=C(OC)[C@@H]3O2)=C5C=C1
Molecular Formula
C18H16D3NO3
Molecular Weight
300.37
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Oripavine-d3
CAS Number1261080-88-9
PubChem CID57369368
IUPAC Name(4R,7aR,12bS)-7-methoxy-3-(trideuteriomethyl)-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol
Molecular FormulaC18H19NO3
Molecular Weight300.4
XLogP1.9
Topological Polar Surface Area41.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity571
SMILES
[2H]C([2H])([2H])N1CC[C@]23[C@@H]4C(=CC=C2[C@H]1CC5=C3C(=C(C=C5)O)O4)OC
InChI
InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,12,17,20H,7-9H2,1-2H3/t12-,17+,18+/m1/s1/i1D3
InChIKey
ZKLXUUYLEHCAMF-KRZJWGCJSA-N
Chemical Structure
2D Structure
2D structure of Oripavine-d3
CAS: 1261080-88-9
CID: 57369368
Formula: C18H19NO3
MW: 300.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight300.4
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass300.15532371
Monoisotopic Mass300.15532371
Topological Polar Surface Area41.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity571
Isotope Atom Count3
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes