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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

(S)-9-Hydroxyrisperidone-[d4]

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General Information
Catalog: BLP-000747
Molecular Formula: C23H23D4FN4O3
Molecular Weight: 430.51
Chemical Structure
(S)-9-Hydroxyrisperidone-[d4]
Description (S)-9-Hydroxyrisperidone-[d4] is the labelled analogue of (S)-9-Hydroxyrisperidone. (S)-9-Hydroxyrisperidone is an impurirty of Risperidone, which is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.
Synonyms (S)-9-Hydroxyrisperidone D4; (9S)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one D4; (+)-9-Hydroxyrisperidone-d4; 9-(S)-Paliperidone-d4; (S)-9-Hydroxy Risperidone-d4
IUPAC Name (9S)-9-hydroxy-2-methyl-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Related CAS 147663-01-2 (unlabelled)
Canonical SMILES CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
InChI InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3/t19-/m0/s1/i8D2,12D2
InChI Key PMXMIIMHBWHSKN-QKWJXZDXSA-N
Purity 96%; > 98% atom D
Solubility Slightly soluble in Chloroform, DMSO
Appearance White to Off-white Solid
Storage -20 °C
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