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Levomethorphan Hydrobromide

CAT: 0572-TRC-L375855-2.5MGSize: 2.5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-L375855-2.5MGSize:2.5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
125-68-8
Synonyms
Morphinan, 3-methoxy-17-methyl-, hydrobromide (1:1); 2H-10,4a-Iminoethanophenanthrene, 1,3,4,9,10,10a-hexahydro-6-methoxy-11-methyl-, hydrobromide (6CI); Morphinan, 3-methoxy-17-methyl-, hydrobromide (8CI,9CI); Levomethorphan hydrobromide; Ro 1-5470/6; Ro 1-7788
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
Br.COc1ccc2C[C@@H]3[C@@H]4CCCC[C@]4(CCN3C)c2c1
Molecular Formula
C18 H25 N O . BrH
Molecular Weight
352.31
InChI
InChI=1S/C18H25NO.BrH/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18;/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1H/t15-,17+,18+;/m0./s1
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Morphinan, 3-methoxy-17-methyl-, hydrobromide (1:1)
CAS Number125-68-8
PubChem CID5486607
IUPAC Name(1R,9R,10R)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene;hydrobromide
Molecular FormulaC18H26BrNO
Molecular Weight352.3
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity370
SMILES
CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC.Br
InChI
InChI=1S/C18H25NO.BrH/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18;/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1H/t15-,17+,18+;/m0./s1
InChIKey
MISZALMBODQYFT-FLCXFYETSA-N
Chemical Structure
2D Structure
2D structure of Morphinan, 3-methoxy-17-methyl-, hydrobromide (1:1)
CAS: 125-68-8
CID: 5486607
Formula: C18H26BrNO
MW: 352.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight352.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass351.11978
Monoisotopic Mass351.11978
Topological Polar Surface Area12.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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