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6-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
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6-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

CAS: 76824-99-2

Ref. 3D-BDA82499

1g
Discontinued
5gDiscontinued
10gDiscontinued
100mg
Discontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
6-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
Synonyms:
  • (?à)-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
  • (±)-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 1,2,3,4-Tetrahydro-6-hydroxy-3-isoquinolinecarboxylic acid
  • 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6-hydroxy-
Description:

6-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid is a mimetic ligand that binds to the opioid receptor. It has been shown to bind to the receptor with high affinity and act as an antagonist. 6HITIQUINOLIC acid was found to have high affinity for opioid receptors in rat brain membranes and naloxone binding sites in guinea pig ileum. This compound has also been shown to have a higher affinity than morphine at the μ-, δ-, and κ-opioid receptors. The active conformation of 6HITIQUINOLIC acid is believed to be due to its n-terminal amino group, which is necessary for its activity as an antagonist. The chemical name for this compound is 6-(hydroxymethyl) tetrahydroisoquinolinecarboxylic acid.

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

Chemical properties

Molecular weight:
193.2 g/mol
Formula:
C10H11NO3
Purity:
Min. 95%
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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