Methyl 3-(4-Methyl-1-piperazinyl)propanoate - CAS 33544-40-0
Catalog: |
BB021764 |
Product Name: |
Methyl 3-(4-Methyl-1-piperazinyl)propanoate |
CAS: |
33544-40-0 |
Synonyms: |
3-(4-methyl-1-piperazinyl)propanoic acid methyl ester; methyl 3-(4-methylpiperazin-1-yl)propanoate |
IUPAC Name: | methyl 3-(4-methylpiperazin-1-yl)propanoate |
Description: | Methyl 3-(4-Methyl-1-piperazinyl)propanoate (CAS# 33544-40-0 ) is a useful research chemical. |
Molecular Weight: | 186.25 |
Molecular Formula: | C9H18N2O2 |
Canonical SMILES: | CN1CCN(CC1)CCC(=O)OC |
InChI: | InChI=1S/C9H18N2O2/c1-10-5-7-11(8-6-10)4-3-9(12)13-2/h3-8H2,1-2H3 |
InChI Key: | GAPYHLNXLZTGEH-UHFFFAOYSA-N |
LogP: | -0.32730 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2019034538-A1 | SYNTHESIS, PHARMACOLOGY AND USE OF NEW FMS FLT3 TYROSINE KINASE 3 (FLT3) SELECTIVE INHIBITORS | 20170818 |
US-2015336962-A1 | 5-chloro-2-difluoromethoxyphenyl pyrazolopyrimidine compounds, compositions and methods of use thereof | 20140523 |
US-2016237086-A1 | 5-chloro-2-difluoromethoxyphenyl pyrazolopyrimidine compounds,compositions and methods of use thereof | 20140523 |
US-2017145020-A1 | 5-chloro-2-difluoromethoxyphenyl pyrazolopyrimidine compounds,compositions and methods of use thereof | 20140523 |
US-9346815-B2 | 5-chloro-2-difluoromethoxyphenyl pyrazolopyrimidine compounds, compositions and methods of use thereof | 20140523 |
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: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.136827821 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 32.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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