4H-Dibenzo(de,g)quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-
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Product Description
Product
4H-Dibenzo(de,g)quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-
CAS
2169-44-0
Formula
C20H23NO4
Synonym
Lauroscholtzine; 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-; 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; 6a-a-Aporphin-9-ol, 1,2,10-trimethoxy-; Boldine 2-methyl ether; (+)-6-Methyl-1,2,10-trimethoxy-5,6,6aa,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol; (+)-N-Methyllaurotetamine; (+)-N-Methyllaurotetanine; (6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol; 1,2,10-Trimethoxy-6a-a-aporphin-9-ol; Methyllaurotetanine; Rogersine
Typical Product Specifications
Molecular weight
341.40
InChI
1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3
InChIKey
ZFLRVRLYWHNAEC-UHFFFAOYSA-N
Molecular weight
202.64
EINECS
202-264-4
InChI
1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
InChIKey
WNTGYJSOUMFZEP-UHFFFAOYSA-N
Melting Point
94.5 ° C
Boiling Point
298 ° C
Vapor Pressure
2.33E-06 mm Hg
pKa Dissociation Constant
3.1
log P (octanol-water)
3.13
Water solubility
620 mg/L
Henry's Law Constant
1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant
1.74E-11 cm3/molecule-sec
Melting Point
88-90°C
Storage Temperature
APPROX 4°C
Class
Industry
4H-Dibenzo(de,g)quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-
Product Description
Product
4H-Dibenzo(de,g)quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-
CAS
2169-44-0
Formula
C20H23NO4
Synonym
Lauroscholtzine; 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-; 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; 6a-a-Aporphin-9-ol, 1,2,10-trimethoxy-; Boldine 2-methyl ether; (+)-6-Methyl-1,2,10-trimethoxy-5,6,6aa,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol; (+)-N-Methyllaurotetamine; (+)-N-Methyllaurotetanine; (6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol; 1,2,10-Trimethoxy-6a-a-aporphin-9-ol; Methyllaurotetanine; Rogersine
Typical Product Specifications
Molecular weight
341.40
InChI
1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3
InChIKey
ZFLRVRLYWHNAEC-UHFFFAOYSA-N
Molecular weight
202.64
EINECS
202-264-4
InChI
1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)
InChIKey
WNTGYJSOUMFZEP-UHFFFAOYSA-N
Melting Point
94.5 ° C
Boiling Point
298 ° C
Vapor Pressure
2.33E-06 mm Hg
pKa Dissociation Constant
3.1
log P (octanol-water)
3.13
Water solubility
620 mg/L
Henry's Law Constant
1.82E-08 atm-m3/mole
Atmospheric OH Rate Constant
1.74E-11 cm3/molecule-sec
Melting Point
88-90°C
Storage Temperature
APPROX 4°C
Class
Industry
