BGC > Product Search > 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 230615-59-5

Molecular Formula: C13H10F3N3O5
Molecular Weight: 345.23

Purity: 99%

Description :
1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction.

• Molecular Weight :345.23
• Boiling Point :520.4±50.0 °C (Predicted)
• Melting Point :175-177 °C
• Purity :≥ 95%

Molecular Formula :
C13H10F3N3O5
Canonical SMILES :
C1C2CN(CC1C3=CC(=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(F)(F)F
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
Solubility :
Soluble in Methanol, DMSO, DMF, THF
Appearance :
White to Light Yellow Solid
Storage : 2-8 °C
Synonyms :
1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone

More details are to be found here

Purity : 98%
Smile code : FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O
MDL Number : MFCD10566032
MolFormula : C13H10F3N3O5
MolWeight : 345.2308
Available in stock : 236.5

More details are to be found here

Smile code:
FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O
MDL Number:
MFCD10566032
Purity :
98%
Available in stock:
246.5 g

More details are to be found here

Smile code:
FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O
MDL Number:
MFCD10566032
Purity :
98%
Available in stock:
246.5 g

More details are to be found here

Smile code:
FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O
MDL Number:
MFCD10566032
Purity :
98%
Available in stock:
246.5 g

More details are to be found here

Smile code:
FC(F)(F)C(N1CC(C2)C3=CC([N+]([O-])=O)=C([N+]([O-])=O)C=C3C2C1)=O
MDL Number:
MFCD10566032
Purity :
98%
Available in stock:
246.5 g

More details are to be found here