Risperidone

cas: 106266-06-2 — see every product listed under this CAS number, including other names

Risperidone (CAS 106266-06-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 50mg, 100mg, 10mg, 5mg, 10mM (in 1ml dmso), 10g. Offered by: Chemat Brand, Mikromol, Lipomed, LoGiCal.

brandChemat Brand
catalog numberAO-R0004.00
cas106266-06-2
sizeon request
availability In stock
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Available pack sizes

brand size price
Chemat Brand on request price on request
Chemat Brand on request price on request
Mikromol 250mg price on request
Lipomed 50mg price on request
Lipomed 100mg price on request
Lipomed 10mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 10mg 578.32 Pln
GLPBio 100mg 924.67 Pln
GLPBio 5mg 517.47 Pln
GLPBio 10mM (in 1ml dmso) 597.04 Pln
GLPBio 50mg 737.45 Pln
Biosynth 10g price on request
Biosynth 5g price on request
Biosynth 25g price on request
Biosynth 50g price on request
Biosynth 100g price on request
HPC Standards 100mg 437.29 Pln
Supelco 500MG 1197.00 Pln
Sigma-Aldrich - 665.70 Pln

properties

delivery timeTo be confirmed by Chemat
purityNo data
Structural formula: {0} (CAS {1})

Risperidone is a member of the class of pyridopyrimidines that is 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one carrying an additional 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl group at position 2. It has a role as a psychotropic drug, an alpha-adrenergic antagonist, a H1-receptor antagonist, a serotonergic antagonist, a dopaminergic antagonist, a second generation antipsychotic and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It is an organofluorine compound, a pyridopyrimidine, a heteroarylpiperidine and a member of 1,2-benzoxazoles.

Source: ChEBI

Identity
Molecular formulaC23H27FN4O2
Molecular weight410.5 g/mol
IUPAC name3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChIKeyRAPZEAPATHNIPO-UHFFFAOYSA-N
SMILESCC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Computed by PubChem (NCBI)

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