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(S)-Higenamine
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(S)-Higenamine

CAS: 22672-77-1

Ref. TM-T75641

5mgTo inquire
50mgTo inquire
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TM-T75641 (S)-Higenamine

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