2-[2-Oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione
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2-[2-Oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione
structure -
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CAS No:
332382-54-4
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Formula:
C22H22N2O3
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Chemical Name:
2-[2-Oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione
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Synonyms:
2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione;TRPML Agonist, ML-SA1 - CAS 332382-54-4 - Calbiochem;2-[2-(3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione;2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindoline-1,3-dione;BAS 01520422;BIM-0009825.P001;CBMicro_009667;ChemDiv1_023217
- Categories:
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CAS No:
2-[2-Oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione Basic Attributes
362.42
362.16304257
2933499090
Safety Information
IRRITANT
UN 2811 6.1 / PGIII
3
25-50/53
60-61
T
P273; P301 + P310; P501
H301; H410
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:362.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:362.16304257
Monoisotopic Mass:362.16304257
Topological Polar Surface Area:57.7
Heavy Atom Count:27
Complexity:620
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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