1-Methyl-4-phenylpiperazine - CAS 3074-43-9
Catalog: |
BB020702 |
Product Name: |
1-Methyl-4-phenylpiperazine |
CAS: |
3074-43-9 |
Synonyms: |
1-methyl-4-phenylpiperazine; 1-methyl-4-phenylpiperazine |
IUPAC Name: | 1-methyl-4-phenylpiperazine |
Description: | 1-Methyl-4-phenylpiperazine (CAS# 3074-43-9) is used in preparation of Phenyl-1,5-anhydro-β-D-glucitol derivatives for treatment of diabetes. |
Molecular Weight: | 176.26 |
Molecular Formula: | C11H16N2 |
Canonical SMILES: | CN1CCN(CC1)C2=CC=CC=C2 |
InChI: | InChI=1S/C11H16N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3 |
InChI Key: | WQDDXVGJRSTLED-UHFFFAOYSA-N |
Boiling Point: | 268.4 °C at 760 mmHg |
Density: | 1.02 g/cm3 |
Appearance: | Colorless clear liquid |
MDL: | MFCD00086963 |
LogP: | 1.44130 |
Publication Number | Title | Priority Date |
WO-2021119475-A1 | Cystine diamide analogs for cystinuria | 20191213 |
WO-2021110177-A1 | Rhein derivative and antiviral use thereof | 20191205 |
WO-2021105908-A1 | Heteroaryl compounds and therapeutic uses thereof in conditions associated with the alteration of the activity of beta-glucocerebrosidase | 20191125 |
WO-2021086726-A1 | Improved methods, kits, compositions and dosing regimens for the use of heterocyclic inhibitors of erk1 and erk2 | 20191028 |
WO-2021076886-A1 | 3-phenylsulphonyl-quinoline derivatives as agents for treating pathogenic blood vessels disorders | 20191018 |
PMID | Publication Date | Title | Journal |
21254426 | 20110201 | The effects of the 4-(4-Methylpiperazine)phenyl group on nucleosides and oligonucleotides: cellular delivery, detection, and stability | Chemistry, an Asian journal |
11706948 | 20011001 | Cloning, characterization, and tissue expression pattern of mouse Nma/BAMBI during odontogenesis | Journal of dental research |
11255023 | 20010307 | Characterization of cDNA encoding the human tRNA-guanine transglycosylase (TGT) catalytic subunit | Gene |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.131348519 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 6.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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