1-Boc-4-(3-hydroxypropyl)piperazine - CAS 132710-90-8
Catalog: |
BB007623 |
Product Name: |
1-Boc-4-(3-hydroxypropyl)piperazine |
CAS: |
132710-90-8 |
Synonyms: |
tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate |
IUPAC Name: | tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate |
Description: | 1-Boc-4-(3-hydroxypropyl)piperazine (CAS# 132710-90-8) is a useful research chemical. |
Molecular Weight: | 244.33 |
Molecular Formula: | C12H24N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)CCCO |
InChI: | InChI=1S/C12H24N2O3/c1-12(2,3)17-11(16)14-8-6-13(7-9-14)5-4-10-15/h15H,4-10H2,1-3H3 |
InChI Key: | LRYRQGKGCIUVON-UHFFFAOYSA-N |
Boiling Point: | 355.8 °C at 760 mmHg |
Melting Point: | 73-77 °C (lit.) |
Purity: | 95 % |
Density: | 1.074 g/cm3 |
Appearance: | Solid |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
LogP: | 0.79730 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-20210093155-A | Novel compound, preparation method thereof, and use thereof | 20200117 |
WO-2021145729-A1 | Novel compound, preparation method thereof, and use thereof | 20200117 |
WO-2021053495-A1 | Bifunctional degraders and their methods of use | 20190916 |
WO-2021028643-A1 | Heterocyclic compounds for use in the treatment of cancer | 20190809 |
CN-111499617-A | Immunomodulator | 20190131 |
Complexity: | 243 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 244.17869263 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 244.17869263 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 53 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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