7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene

CAS: 84030-20-6

Ref. 3D-FM175749

Product Information

• Name: 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
• Synonyms: 1,3,4,6,7,8-Hexahydro-1-Methyl-2H-Pyrimidol[1,2-A]Pyrimidine, 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-Hexahydro-1-methylpyrimido[1,2-a]pyridine, 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimido(1,2-A), 1-Methyl-1H,2H,3H,4H,6H,7H,8H-[1,3]diazino[1,2-a]pyrimidine, 1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine, 1-Methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine, 1-methyl-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine, 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl-, 7-Methyl-1,5,7-triazabicyclo[4.4.0]deca-5-ene, 7-Methyl-1,5,7-triazabicyclo[4.4.0]decene-5

Description

7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene is a hydrogen bond acceptor that can be used to form intramolecular and intermolecular hydrogen bonds. It also has the ability to bind to disulfide bonds and form a hemolytic complex with hydrogen fluoride. This chemical compound is an anti-tuberculosis drug that binds to the 16S ribosomal RNA of Mycobacterium tuberculosis, inhibiting protein synthesis and cell division. 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene is also a proton donor due to its kinetic properties.

• Brand: Biosynth

Chemical properties

• Molecular weight: 153.22 g/mol
• Formula: C₈H₁₅N₃
• Purity: Min. 95%
• InChI: InChI=1S/C8H15N3/c1-10-5-3-7-11-6-2-4-9-8(10)11/h2-7H2,1H3
• InChI key: InChIKey=OEBXWWBYZJNKRK-UHFFFAOYSA-N
• SMILES: CN1CCCN2CCCN=C12