CAS 691007-09-7|Risperidone E-oxime

Introduction:Basic information about CAS 691007-09-7|Risperidone E-oxime, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameRisperidone E-oxime
CAS Number691007-09-7Molecular Weight430.491
Density1.3±0.1 g/cm3Boiling Point569.0±60.0 °C at 760 mmHg
Molecular FormulaC23H28F2N4O2Melting Point/
MSDS/Flash Point297.9±32.9 °C

Names

Name3-[2-[4-[(E)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
SynonymMore Synonyms

Risperidone E-oxime BiologicalActivity

DescriptionRisperidone E-oxime is an impurity of Risperidone[1]. Risperidone is a serotonin 5-HT2 receptor blocker, P-Glycoprotein inhibitor and potent dopamine D2 receptor antagonist, with Kis of 4.8, 5.9 nM for 5-HT2A and dopamine D2 receptor, respectively [2][3].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>OthersResearch Areas >>Neurological Disease
References

[1]. Pavel Slanina, et al. Process for making risperidone and intermediates therefor. US20040097523A1.

[2]. Nyberg S, et al. 5-HT2 and D2 dopamine receptor occupancy in the living human brain. A PET study with risperidone. Psychopharmacology (Berl). 1993;110(3):265-72.

[3]. Zhu HJ, et al. Risperidone and paliperidone inhibit p-glycoprotein activity in vitro. Neuropsychopharmacology. 2007 Apr;32(4):757-64.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point569.0±60.0 °C at 760 mmHg
Molecular FormulaC23H28F2N4O2
Molecular Weight430.491
Flash Point297.9±32.9 °C
Exact Mass430.218048
PSA79.68000
LogP3.16
Vapour Pressure0.0±1.6 mmHg at 25°C
Index of Refraction1.631
InChIKeyBRCINVRBDDVLDW-UHFFFAOYSA-N
SMILESCc1nc2n(c(=O)c1CCN1CCC(C(=NO)c3ccc(F)cc3F)CC1)CCCC2
Storage condition2-8℃

Synonyms

4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-[(E)-(2,4-difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-
3-(2-{4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl}ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
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