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QUIN2

QUIN2 structure

QUIN2 

structure
  • CAS No:

    83014-44-2

  • Formula:

    C26H27N3O10

  • Chemical Name:

    QUIN2

  • Synonyms:

    QUIN 2;Quin-2, free acid;QUETIAPINEFUMARATE;2-[(2-Amino-5-methylphenoxy)methyl]-6-methoxy-8-aminoquinoline-N,N,N',N'-tetraaceticacid;2-[(2-BIS-[CARBOXYMETHYL]AMINO-5-METHYLPHENOXY)METHYL]-6-METHOXY-8-BIS[CARBOXYMETHYL]AMINOQUINOLINE;N-(2-((8-(Bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)glycine;Glycine, N-(2-((8-(bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)-

QUIN2 Basic Attributes

541.513

541.17

Characteristics

187

2.7

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:541.5
XLogP3:2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:14
Exact Mass:541.16964407
Monoisotopic Mass:541.16964407
Topological Polar Surface Area:187
Heavy Atom Count:39
Complexity:841
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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