(S)-6-Hydroxybuspirone - CAS 477930-31-7
Catalog number: 477930-31-7
Category: Inhibitor
Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Molecular Formula:
C21H31N5O3
Molecular Weight:
401.5
COA:
Inquire
Targets:
5-HT Receptor
Description:
(S)-6-Hydroxybuspirone is a major active metabolite of Buspirone. (R)-Enantiomer showed higher affinity and selectivity for the 5HT1A receptor compared to the (S)-enantiomer; while (S)-Enantiomer has advantage of being cleared more slowly from blood compared to the (R)-enantiomer
Purity:
≥98%
Appearance:
Solid powder
Synonyms:
BMS-442606; BMS 442606; BMS442606; UNII-97L718J5KP; 97L718J5KP; ZINC22060380.8-Azaspiro(4.5)decane-7,9-dione, 6-hydroxy-8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (6S)-;
Solubility:
Soluble in DMSO
Storage:
Store at -20 °C
MSDS:
Inquire
Application:
5-HT1A partial agonist
Quality Standard:
Enterprise standard
Shelf Life:
As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly.
Quantity:
Milligrams-Grams
InChIKey:
KOZNAHJIJGCFJJ-GOSISDBHSA-N
InChI:
1S/C21H31N5O3/c27-17-16-21(6-1-2-7-21)18(28)19(29)26(17)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9,18,28H,1-4,6-7,10-16H2/t18-/m1/s1
Canonical SMILES:
c1cnc(nc1)N2CCN(CC2)CCCCN3C(=O)CC4(CCCC4)[C@@H](C3=O)O
Current Developer:
Bristol-Myers Squibb
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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