1-Boc-4-(2-hydroxyethyl)piperazine - CAS 77279-24-4
Catalog: |
BB035872 |
Product Name: |
1-Boc-4-(2-hydroxyethyl)piperazine |
CAS: |
77279-24-4 |
Synonyms: |
tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate |
IUPAC Name: | tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate |
Description: | 1-Boc-4-(2-hydroxyethyl)piperazine (CAS# 77279-24-4) is a useful research chemical. |
Molecular Weight: | 230.30 |
Molecular Formula: | C11H22N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
InChI: | InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-4-12(5-7-13)8-9-14/h14H,4-9H2,1-3H3 |
InChI Key: | VRXIOAYUQIITBU-UHFFFAOYSA-N |
Boiling Point: | 114 °C / 0.1 mmHg, 333.6 °C at 760 mmHg |
Melting Point: | 39 °C |
Purity: | 95 % |
Density: | 1.092 g/cm3 |
Appearance: | White to tan powder, crystals, crystalline powder and/or chunks |
MDL: | MFCD00728947 |
LogP: | 0.40720 |
GHS Hazard Statement: | H301 (92.86%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113264937-A | 4-aminopyrazolo [3,4-d ] pyrimidine derivative and application thereof | 20210608 |
CN-112574216-A | Compound, preparation method thereof and application thereof in preparing anti-cancer drugs | 20201216 |
CN-113087704-A | Preparation method and application of protein degradation agent compound | 20191223 |
WO-2021129653-A1 | Protein degradation agent compound preparation method and application | 20191223 |
WO-2021122415-A1 | Furoindazole derivatives | 20191219 |
Complexity: | 230 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.16304257 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.16304257 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 53 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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