Identification |
Name: | 7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-,(1S)- |
Synonyms: | 7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-,(S)-; Reticuline (6CI,7CI,8CI); (+)-Reticuline; L-(+)-Reticuline; Reticulin;S-(+)-Reticuline; d-Reticuline |
CAS: | 485-19-8 |
EINECS: | 207-611-3 |
Molecular Formula: | C19H23 N O4 |
Molecular Weight: | 597.67 |
InChI: | InChI=1/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1 |
Molecular Structure: |
![(C19H23NO4) 7-Isoquinolinol,1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-,(S)-; R...](https://img1.guidechem.com/chem/e/dict/23/485-19-8.jpg) |
Properties |
Flash Point: | 259.2°C |
Boiling Point: | 504.9°Cat760mmHg |
Density: | 1.217g/cm3 |
Refractive index: | 1.603 |
Specification: | Pale Yellow Solid usageEng:Precursor of many aporphine and morphine-type alkaloids. |
Flash Point: | 259.2°C |
Storage Temperature: | -20?C Freezer |
Usage: | Precursor of many aporphine and morphine-type alkaloids. |
Safety Data |
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