tert-Butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate - CAS 139290-70-3
Catalog: |
BB008918 |
Product Name: |
tert-Butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate |
CAS: |
139290-70-3 |
Synonyms: |
tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate |
IUPAC Name: | tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate |
Description: | An intermediate in the production of IKK inhibitors, ERK inhibitors, p38 MAP kinase inhibitors and serotonin receptor antagonists. |
Molecular Weight: | 272.34 |
Molecular Formula: | C13H24N2O4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N(C)OC |
InChI: | InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-8-6-10(7-9-15)11(16)14(4)18-5/h10H,6-9H2,1-5H3 |
InChI Key: | ITCQNWXLNZGEHP-UHFFFAOYSA-N |
Boiling Point: | 343.8 °C at 760 mmHg |
Purity: | > 95 % |
Density: | 1.106 g/cm3 |
Appearance: | White powder |
MDL: | MFCD07368262 |
LogP: | 1.59120 |
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 |
JP-2021119130-A | A drug consisting of a fused lactam derivative | 20200129 |
WO-2021132311-A1 | Aliphatic acid amide derivative | 20191224 |
WO-2021127337-A1 | Trpml modulators | 20191219 |
WO-2021069721-A1 | Atf6 modulators and uses thereof | 20191009 |
KR-20210029470-A | Process for Preparing Pyrimidinyl Bipyridine Compound and Intermediate Therefor | 20190906 |
Complexity: | 330 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 272.17360725 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 272.17360725 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 59.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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