Ethyl 4-amino-1-piperidinecarboxylate - CAS 58859-46-4
Catalog: |
BB030180 |
Product Name: |
Ethyl 4-amino-1-piperidinecarboxylate |
CAS: |
58859-46-4 |
Synonyms: |
ethyl 4-aminopiperidine-1-carboxylate |
IUPAC Name: | ethyl 4-aminopiperidine-1-carboxylate |
Description: | Ethyl 4-amino-1-piperidinecarboxylate (CAS# 58859-46-4) is a reagent used in various biosynthetic reactions. |
Molecular Weight: | 172.22 |
Molecular Formula: | C8H16N2O2 |
Canonical SMILES: | CCOC(=O)N1CCC(CC1)N |
InChI: | InChI=1S/C8H16N2O2/c1-2-12-8(11)10-5-3-7(9)4-6-10/h7H,2-6,9H2,1H3 |
InChI Key: | GQQQULCEHJQUJT-UHFFFAOYSA-N |
Boiling Point: | 118-120 °C (5 mmHg) |
Purity: | 98 % |
Density: | 1.004 g/cm3 |
Appearance: | Clear to yellowish liquid |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area. Keep containers tightly closed. Store in air tight containers. |
MDL: | MFCD00006484 |
LogP: | 1.20420 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021230212-A1 | Methods and compositions for treatment of cancer | 20200120 |
CN-110981859-A | Domperidone related substance and preparation, analysis and detection method thereof | 20191220 |
WO-2021038068-A1 | Alpha-d-galactopyranoside derivatives | 20190829 |
US-2021061761-A1 | Modulators of complex i | 20190826 |
WO-2020205683-A1 | Benzopyrane and imidazole derivatives useful for the stabilization of amyloidogenic immunoglobulin light chains | 20190329 |
PMID | Publication Date | Title | Journal |
22199927 | 20111201 | Ethyl 4-[(E)-(2-hy-droxy-benzyl-idene)amino]-piperidine-1-carboxyl-ate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.121177757 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.121177757 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 55.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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Related Functional Groups
Piperidines
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