methyl 3-(4-oxopiperidin-1-yl)propanoate - CAS 190515-96-9
Catalog: |
BB061801 |
Product Name: |
methyl 3-(4-oxopiperidin-1-yl)propanoate |
CAS: |
190515-96-9 |
Synonyms: |
methyl 3-(4-oxopiperidin-1-yl)propanoate; methyl 3-(4-oxopiperidyl)propanoate; methyl3-(4-oxopiperidin-1-yl)propanoate |
IUPAC Name: | methyl 3-(4-oxopiperidin-1-yl)propanoate |
Molecular Weight: | 185.22 |
Molecular Formula: | C9H15NO3 |
Canonical SMILES: | COC(=O)CCN1CCC(=O)CC1 |
InChI: | InChI=1S/C9H15NO3/c1-13-9(12)4-7-10-5-2-8(11)3-6-10/h2-7H2,1H3 |
InChI Key: | MNGFLQSJKOSGGE-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-3643704-A1 | New intermediates for the preparation of remifentanil hydrochloride | 20181026 |
US-2020131127-A1 | Intermediates for the preparation of remifentanil hydrochloride | 20181026 |
EP-3643704-B1 | New intermediates for the preparation of remifentanil hydrochloride | 20181026 |
US-10844014-B2 | Intermediates for the preparation of remifentanil hydrochloride | 20181026 |
EP-3286172-A1 | Lsd1 inhibitors and uses thereof | 20150423 |
EP-3286172-B1 | Lsd1 inhibitors and uses thereof | 20150423 |
US-10526287-B2 | LSD1 inhibitors and uses thereof | 20150423 |
US-2018290976-A1 | Lsd1 inhibitors and uses thereof | 20150423 |
WO-2016172496-A1 | Lsd1 inhibitors and uses thereof | 20150423 |
EP-1867635-A1 | Process for preparing remifentanil, intermediates thereof, use of said intermediates and processes for their preparation | 20060615 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.10519334 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.10519334 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 46.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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