Estimated delivery in United States, on Thursday 14 Nov 2024
Product Information
Name:
(S)-Higenamine
Synonyms:
- (1S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol
- Coclaurine, O-demethyl-
- 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, (S)-
- 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, (1S)-
- Norcoclaurine
Description:
(S)-Higenamine, a benzylisoquinoline precursor, forms from dopamine and 4-HPAA via NCS.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
271.31
Formula:
C16H17NO3
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T75641 (S)-Higenamine
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