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2,3,4,5-Tetrahydro-1H-benzo[b]azepine
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2,3,4,5-Tetrahydro-1H-benzo[b]azepine

CAS: 1701-57-1

Ref. 3D-FT139939

1g
329.00 €
2g
483.00 €
5g
797.00 €
250mg
151.00 €
500mg
208.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,3,4,5-Tetrahydro-1H-benzo[b]azepine
Synonyms:
  • 1H-1-Benzazepine, 2,3,4,5-tetrahydro-
  • 2,3,4,5-Tetrahydro-1H-1-benzazepine
Description:

2,3,4,5-Tetrahydro-1H-benzo[b]azepine is a quinoline derivative that has been shown to be an agonist of the 5HT2C receptor. It has been shown to have minimal activity in vivo. This compound has also been shown to inhibit histone H3 phosphorylation and anticholinesterase activity in vitro. The molecular modeling studies suggest that this molecule binds to brain cells by interacting with the hydroxyl group on the cyclohexane ring and amino acids such as dopamine and histone h3. 2,3,4,5-Tetrahydro-1H-benzo[b]azepine has a high affinity for the 5HT2C receptor and produces similar effects as other related compounds.

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:
147.22 g/mol
Formula:
C10H13N
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H13N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7,11H,3-4,6,8H2
InChI key:
InChIKey=MZBVNYACSSGXID-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)CCCCN2
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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