6-Phenylpiperidine-2,4-dione - CAS 118264-04-3
Catalog: |
BB004070 |
Product Name: |
6-Phenylpiperidine-2,4-dione |
CAS: |
118264-04-3 |
Synonyms: |
6-phenylpiperidine-2,4-dione; 6-phenylpiperidine-2,4-dione |
IUPAC Name: | 6-phenylpiperidine-2,4-dione |
Description: | 6-Phenylpiperidine-2,4-dione (CAS# 118264-04-3) is used as a reactant in the preparation of amino(oxo)tetrahydrochromene carbonitriles and derivatives as inhibitors of excitatory amino acid transporter subtype 1. |
Molecular Weight: | 189.21 |
Molecular Formula: | C11H11NO2 |
Canonical SMILES: | C1C(NC(=O)CC1=O)C2=CC=CC=C2 |
InChI: | InChI=1S/C11H11NO2/c13-9-6-10(12-11(14)7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,12,14) |
InChI Key: | IBYLHJWZATWPEB-UHFFFAOYSA-N |
Boiling Point: | 440.1 °C at 760 mmHg |
Density: | 1.185 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 1.53560 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CA-3061209-A1 | Compound used as autophagy regulator, and preparation method therefor and uses thereof | 20170522 |
CN-111148740-A | Compounds useful as autophagy modulators and methods of making and using the same | 20170522 |
EP-3632903-A1 | Compound used as autophagy regulator, and preparation method therefor and uses thereof | 20170522 |
KR-20200008573-A | Compounds used as autophagy regulators, and methods for their preparation and uses thereof | 20170522 |
US-2020190066-A1 | Compound used as autophagy regulator, and preparation method therefor and uses thereof | 20170522 |
Complexity: | 244 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.078978594 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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