2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine Chemical Properties

Melting point:

175-177°C

Boiling point:

520.4±50.0 °C(Predicted)

Density 

1.604

storage temp. 

2-8°C

solubility 

Chloroform (Slightly), Methanol (Slightly)

form 

Solid

pka

-1.93±0.20(Predicted)

color 

White to Light Yellow

InChI

InChI=1S/C13H10F3N3O5/c14-13(15,16)12(20)17-4-6-1-7(5-17)9-3-11(19(23)24)10(18(21)22)2-8(6)9/h2-3,6-7H,1,4-5H2

InChIKey

BDTXJBWOCIFUMR-UHFFFAOYSA-N

SMILES

C(=O)(N1CC2CC(C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C32)C1)C(F)(F)F

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine Usage And Synthesis

Uses

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is an intermediate in the preparation of nicotinic receptor ligand analogs.

2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine(230615-59-5)Related Product Information

• N-ACETYL-L-TYROSINE ETHYL ESTER
• Triethylenetetramine
• Acetylacetone
• 4-NITRODIAZOAMINOBENZENE
• Acetylferrocene
• Varenicline-d4
• Hydroxy Varenicline N-Trifluoroacetate
• (+/-)-2,2,2-trifluoro-1-(4-nitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-ethanone
• Varenicline Impurity 17
• Varenicline Impurity 8
• Varenicline Impurity 18
• Varenicline Impurity 6
• Varenicline Carbamoyl β-D-Glucuronide
• Varenicline N-Glucoside
• N-Formyl Varenicline
• Varenicline Impurity 13 HCl
• 7,8,9,10-Tetrahydro-6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine 1,4-Dioxide
• Hydroxy Varenicline