1-(2-Hydroxyethyl)piperazine - CAS 103-76-4
Catalog: |
BB001224 |
Product Name: |
1-(2-Hydroxyethyl)piperazine |
CAS: |
103-76-4 |
Synonyms: |
2-piperazin-1-ylethanol |
IUPAC Name: | 2-piperazin-1-ylethanol |
Description: | 1-(2-Hydroxyethyl)piperazine (CAS# 103-76-4) is a hydroxyalkyl substituted pieprazine used in the preparation of pharmaceutical compounds such as neuroleptic agents. |
Molecular Weight: | 130.19 |
Molecular Formula: | C6H14N2O |
Canonical SMILES: | C1CN(CCN1)CCO |
InChI: | InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2 |
InChI Key: | WFCSWCVEJLETKA-UHFFFAOYSA-N |
Boiling Point: | 245-246 °C |
Purity: | 98 % |
Density: | 1.061 g/cm3 |
Appearance: | Clear colorless to pale yellow oily liquid |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD00005970 |
LogP: | -0.84940 |
GHS Hazard Statement: | H315 (80.08%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113477052-A | Aminoethylated piperazine, preparation method thereof, carbon dioxide absorbent and application thereof | 20210715 |
CN-113501796-A | Aminoethylated piperazine and preparation method thereof | 20210715 |
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PMID | Publication Date | Title | Journal |
22259457 | 20120101 | N-{2-[4-(2-Hy-droxy-eth-yl)piperazin-1-yl]eth-yl}phthalimide | Acta crystallographica. Section E, Structure reports online |
21565270 | 20110717 | Cytotoxicity studies of some novel fluoro acridone derivatives against sensitive and resistant cancer cell lines and their mechanistic studies | European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences |
20970809 | 20110115 | Rapid room temperature synthesis of electrocatalytically active Au nanostructures | Journal of colloid and interface science |
21779389 | 20110101 | Proton pump inhibitors inhibit metformin uptake by organic cation transporters (OCTs) | PloS one |
20131806 | 20100301 | Hydrolysis of bis(p-nitrophenyl)phosphate by tetravalent metal complexes with Klaui's oxygen tripodal ligand | Inorganic chemistry |
Complexity: | 71.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 130.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 130.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 35.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.1 |
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