4-(4-Methyl-1-piperazinyl)butanoic Acid - CAS 58077-68-2
Catalog: |
BB029921 |
Product Name: |
4-(4-Methyl-1-piperazinyl)butanoic Acid |
CAS: |
58077-68-2 |
Synonyms: |
4-(4-methyl-1-piperazinyl)butanoic acid; 4-(4-methylpiperazin-1-yl)butanoic acid |
IUPAC Name: | 4-(4-methylpiperazin-1-yl)butanoic acid |
Description: | 4-(4-Methyl-1-piperazinyl)butanoic Acid (CAS# 58077-68-2) is a useful research chemical. |
Molecular Weight: | 186.25 |
Molecular Formula: | C9H18N2O2 |
Canonical SMILES: | CN1CCN(CC1)CCCC(=O)O |
InChI: | InChI=1S/C9H18N2O2/c1-10-5-7-11(8-6-10)4-2-3-9(12)13/h2-8H2,1H3,(H,12,13) |
InChI Key: | ATSKLAVSYMLSEX-UHFFFAOYSA-N |
LogP: | -0.02560 |
Publication Number | Title | Priority Date |
WO-2020210901-A1 | Nonviral modification of t cell gene expression | 20190415 |
TW-202104218-A | Chiral indole compounds and their use | 20190415 |
EP-3258913-A1 | Modified docetaxel liposome formulations and uses thereof | 20150217 |
US-2016250177-A1 | Modified docetaxel liposome formulations and uses thereof | 20150217 |
WO-2016134066-A1 | Modified docetaxel liposome formulations and uses thereof | 20150217 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.136827821 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.136827821 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -2.4 |
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