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OlanzapineN-ForMylIMpurity

OlanzapineN-ForMylIMpurity structure

OlanzapineN-ForMylIMpurity 

structure
  • CAS No:

    639460-79-0

  • Formula:

    C17H18N4OS

  • Chemical Name:

    OlanzapineN-ForMylIMpurity

  • Synonyms:

    SFWJCBPXQCTXTO-UHFFFAOYSA-N;Olanzapine N-ForMyl IMpurity;N-DeMethyl-N-forMylolanzapine;N-formyl Olanzapine;Olanzapine N-monoacyl impurities;1-Piperazinecarboxaldehyde, 4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)-

OlanzapineN-ForMylIMpurity Basic Attributes

326.42

326.12013238

Characteristics

1.39±0.1 g/cm3

563.4±60.0 °C(Predicted)

7.78±0.20

OlanzapineN-ForMylIMpurity Use and Manufacturing

N-Demethyl-N-formylolanzapine, is a metabolite of Olanzapine (O253750), which is a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. It is also an antipsychotic.

Computed Properties

Molecular Weight:326.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:326.12013238
Monoisotopic Mass:326.12013238
Topological Polar Surface Area:76.2
Heavy Atom Count:23
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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