Pseudomorphine
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Product Description
Product
Pseudomorphine
CAS
125-24-6
Formula
C34H36N2O6
Synonym
[2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5a,6a)-(5'a,6'a)-;Pseudomorphine (Morphine Impurity); 4,5a:4',5'a-Bisoxy-17,17'-dimethyl[2,2'-bi(7,8-didehydromorphinan)]-3,3',6a,6'a-tetrol; Pseudomorpine; (2,2'-Bimorphinan)-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5alpha,6alpha)-(5'alpha,6'alpha)-; Pseudomorphine (free base); Morphine Sulfate Related Compound B CII (20 mg) (Pseudomorphine); Morphine Sulfate Related CoMpound B CII;Pseudomorphine (Morphine Impurity)
Typical Product Specifications
Molecular weight
568.66
InChI
1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3
InChIKey
FOJYFDFNGPRXDR-UHFFFAOYSA-N
Molecular weight
301.38
EINECS
204-732-3
SMILES
COc1ccc2C[C@@H]3[C@@H]4CC[C@H](O)[C@@H]5Oc1c2[C@]45CCN3C
InChI
1S/C18H23NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3
InChIKey
RBOXVHNMENFORY-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.92E-10 cm3/molecule-sec
Melting Point
112.5 ° C
log P (octanol-water)
1.490
Class
Industry
Functions
Pseudomorphine
Product Description
Product
Pseudomorphine
CAS
125-24-6
Formula
C34H36N2O6
Synonym
[2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5a,6a)-(5'a,6'a)-;Pseudomorphine (Morphine Impurity); 4,5a:4',5'a-Bisoxy-17,17'-dimethyl[2,2'-bi(7,8-didehydromorphinan)]-3,3',6a,6'a-tetrol; Pseudomorpine; (2,2'-Bimorphinan)-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5alpha,6alpha)-(5'alpha,6'alpha)-; Pseudomorphine (free base); Morphine Sulfate Related Compound B CII (20 mg) (Pseudomorphine); Morphine Sulfate Related CoMpound B CII;Pseudomorphine (Morphine Impurity)
Typical Product Specifications
Molecular weight
568.66
InChI
1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3
InChIKey
FOJYFDFNGPRXDR-UHFFFAOYSA-N
Molecular weight
301.38
EINECS
204-732-3
SMILES
COc1ccc2C[C@@H]3[C@@H]4CC[C@H](O)[C@@H]5Oc1c2[C@]45CCN3C
InChI
1S/C18H23NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3
InChIKey
RBOXVHNMENFORY-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.92E-10 cm3/molecule-sec
Melting Point
112.5 ° C
log P (octanol-water)
1.490
Class
Industry
Functions
