Benzylmorphine
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Product Description
Product
Benzylmorphine
CAS
14297-87-1
Formula
C24H25NO3
Synonym
Benzylmorphine; DEA No. 9052; EINECS 238-230-0; Morphinan-6-alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5-alpha-epoxy-17-methyl-; Morphinan-6-a-ol, 3-(benzyloxy)-7,8-didehydro-4,5-a-epoxy-17-methyl-; Morphinan-6a-ol, 3-(benzyloxy)-7,8-didehydro-4,5a-epxoy-17-methyl-; Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5a,6a)-; Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)- (9CI); Morphine, benzyl-; O3-Benzylmorphine; Superlist Names Benzylmorphine; UNII-83C78V3OL9; 3-Benzyloxy-4,5alpha-epoxy-17-methyl-7-morphinen-6alpha-ol; 3-O-benzylmorphine; 7,8-Didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)morphinan-6-ol
Typical Product Specifications
Molecular weight
375.46
SMILES
CN1CC[C@]23[C@H]4Oc5c(OCc6ccccc6)ccc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35
InChI
1S/C24H25NO3/c1-25-12-11-24-17-8-9-19(26)23(24)28-22-20(27-14-15-5-3-2-4-6-15)10-7-16(21(22)24)13-18(17)25/h2-10,17-19,23,26H,11-14H2,1H3
InChIKey
RDJGWRFTDZZXSM-UHFFFAOYSA-N
Melting Point
132 ° C
log P (octanol-water)
2.980
Water solubility
400 mg/L
Atmospheric OH Rate Constant
2.53E-10 cm3/molecule-sec
Chemical Structure
Class
Benzylmorphine
Product Description
Product
Benzylmorphine
CAS
14297-87-1
Formula
C24H25NO3
Synonym
Benzylmorphine; DEA No. 9052; EINECS 238-230-0; Morphinan-6-alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5-alpha-epoxy-17-methyl-; Morphinan-6-a-ol, 3-(benzyloxy)-7,8-didehydro-4,5-a-epoxy-17-methyl-; Morphinan-6a-ol, 3-(benzyloxy)-7,8-didehydro-4,5a-epxoy-17-methyl-; Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5a,6a)-; Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)- (9CI); Morphine, benzyl-; O3-Benzylmorphine; Superlist Names Benzylmorphine; UNII-83C78V3OL9; 3-Benzyloxy-4,5alpha-epoxy-17-methyl-7-morphinen-6alpha-ol; 3-O-benzylmorphine; 7,8-Didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)morphinan-6-ol
Typical Product Specifications
Molecular weight
375.46
SMILES
CN1CC[C@]23[C@H]4Oc5c(OCc6ccccc6)ccc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35
InChI
1S/C24H25NO3/c1-25-12-11-24-17-8-9-19(26)23(24)28-22-20(27-14-15-5-3-2-4-6-15)10-7-16(21(22)24)13-18(17)25/h2-10,17-19,23,26H,11-14H2,1H3
InChIKey
RDJGWRFTDZZXSM-UHFFFAOYSA-N
Melting Point
132 ° C
log P (octanol-water)
2.980
Water solubility
400 mg/L
Atmospheric OH Rate Constant
2.53E-10 cm3/molecule-sec
Chemical Structure
Class
