(S)-1-Boc-2-ethylpiperazine - CAS 325145-35-5
Catalog: |
BB021321 |
Product Name: |
(S)-1-Boc-2-ethylpiperazine |
CAS: |
325145-35-5 |
Synonyms: |
(2S)-2-ethyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl (2S)-2-ethylpiperazine-1-carboxylate |
IUPAC Name: | tert-butyl (2S)-2-ethylpiperazine-1-carboxylate |
Description: | (S)-1-Boc-2-ethylpiperazine (CAS# 325145-35-5) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CCC1CNCCN1C(=O)OC(C)(C)C |
InChI: | InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1 |
InChI Key: | CTCGRXDGXGUOTE-VIFPVBQESA-N |
Boiling Point: | 286.7 °C at 760 mmHg |
Density: | 0.981 g/cm3 |
Appearance: | Solid |
MDL: | MFCD07772100 |
LogP: | 1.87200 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021174164-A1 | Compounds and methods for modulating splicing | 20200228 |
CN-110862376-A | Small molecule compound | 20191024 |
WO-2021078021-A1 | Small molecular compound | 20191024 |
WO-2018183936-A1 | Compounds and methods useful for treating or preventing cancers | 20170331 |
EP-3160967-B1 | N-(imidazo[1,2-a]pyrazin-6-yl)-benzamide compounds for treating spinal muscular atrophy | 20140625 |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.168127949 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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