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2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid
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2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid

CAS: 79261-58-8

Ref. 3D-FB15665

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Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid
Synonyms:
  • 2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
  • (3S)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
  • (3S)-2-Carbobenzoxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
  • Z-Tic-OH
Description:

2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid is a δ opioid receptor agonist. It has been shown to produce analgesia in the rat tail flick test and to inhibit electrically induced contractions of the rat ileum. This drug also binds to δ receptors with high affinity and selectivity, which may explain its potent analgesic effects. The pharmacophore model for 2N-Boc-1,2,3,4-tetrahydroisoquinolene-3S-carboxylic acid is based on the interaction of two methyl groups with the δ receptor.

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:
311.33 g/mol
Formula:
C18H17NO4
Purity:
Min. 95%
InChI:
InChI=1S/C18H17NO4/c20-17(21)16-10-14-8-4-5-9-15(14)11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/t16-/m0/s1
InChI key:
InChIKey=YWVQGUBCAUFBCP-INIZCTEOSA-N
SMILES:
O=C(O)[C@@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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