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Higenamine
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Higenamine

CAS: 5843-65-2

Ref. BP-BP3034

20mg
48.00 €
100mg
111.00 €
1000mg
326.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Higenamine
Synonyms:
  • Demethyl-coclaurine
  • (+/-)-Higenamine
  • (RS)-Norcoclaurine
  • (±)-Demethylcoclaurine
  • (±)-Norcoclaurine
  • (±)-O-Demethylcoclaurine
  • 1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol
  • 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol
  • 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisochinolin-6,7-diol
  • 1-[(4-Hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
  • See more synonyms
  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-
  • Coclaurine, O-demethyl-, (±)-
  • Demethyl coclaurine
  • Isoquinolin-6,7-diol, 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-
  • dl-Demethylcoclaurine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:

Chemical properties

Molecular weight:
271.316
Formula:
C16H17NO3
Purity:
95%~99%
InChI:
InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/t14-/m0/s1
InChI key:
InChIKey=WZRCQWQRFZITDX-AWEZNQCLSA-N
SMILES:
Oc1ccc(C[C@@H]2NCCc3cc(O)c(O)cc32)cc1
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:

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