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Higenamine Hydrochloride
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Higenamine Hydrochloride

CAS: 11041-94-4

Ref. TR-H325818

5g
683.00 €
50mg
154.00 €
250mg
236.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Higenamine Hydrochloride
Controlled Product
Synonyms:
  • 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrochloride
  • (+-)-1,2,3,4-Tetrahydro-1-((4-hydroxyphenyl)methyl)-6,7-isoquinolinediol hydrochloride
  • (+-)-Demethylcoclaurine hydrochloride
  • 1-(4-Hydroxybenzyl)-1,2,3,4-Tetrahydroisoquinoline-6,7-Diol Hydrochloride (1:1)
  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, hydrochloride, (+-)-
  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-, hydrochloride (1:1)
  • Higenamine HCl
  • Higenamine hydrochloride
  • Norcoclaurine HCl
Description:

Applications Higenamine is a chemical compound found in a variety of plants including Nandina domestica, Aconitum carmichaelii, Asarum heterotropioides, Galium divaricatum, Annona squamosa, and Nelumbo nucifera
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
307.77
Formula:
C16H17NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C16H17NO3.ClH/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;1H
InChI key:
InChIKey=SWWQQSDRUYSMAR-UHFFFAOYSA-N
SMILES:
Cl.Oc1ccc(CC2NCCc3cc(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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