2-Phenylazepane
CAS: 3466-82-8
Ref. 3D-FP26942
| 1g | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2-Phenylazepane
Synonyms:
- Hexahydro-2-phenyl-1H-azepine2-Phenyl-hexamethylenimine2-Phenylhexahydroazepine
- (2R)-2-phenylazepanium
- (2S)-2-phenylazepanium
- 1H-Azepine, hexahydro-2-phenyl-
- 2-(4-Fluorophenyl)Azepane
- 2-Phenylazepan
- 2-Phenylhexahydroazepine
- 2-Phenylperhydroazepine
- Hexamethylenimine, 2-phenyl-
- hexahydro-2-phenyl-1H-Azepine
- See more synonyms
Description:
2-Phenylazepane is an amine that is used in the synthesis of dopamine derivatives. It has high selectivity for D2 receptors and low selectivity for D3 receptors. This compound binds to the dopamine receptor, forming a covalent bond with the d2 amino acid residue. 2-Phenylazepane can be synthesized from sultopride and oxime derivatives, which are introduced into a benzyl group. The conformational change in the 2-phenylazepane molecule alters the activity of this drug.
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:
175.27 g/mol
Formula:
C12H17N
Purity:
Min. 95%
InChI:
InChI=1S/C12H17N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2
InChI key:
InChIKey=QFRVVKIFIHGQCH-UHFFFAOYSA-N
SMILES:
c1ccc(C2CCCCCN2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FP26942 2-Phenylazepane
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
