MedKoo Cat#: 585117 | Name: S 15931

Description:

WARNING: This product is for research use only, not for human or veterinary use.

S 15931 antagonizes postsynaptic 5-HT(1A) receptors and is an agonist for 5-HT(1A) autoreceptors.

Chemical Structure

S 15931
S 15931
CAS#153607-45-5

Theoretical Analysis

MedKoo Cat#: 585117

Name: S 15931

CAS#: 153607-45-5

Chemical Formula: C23H28N2O2

Exact Mass: 364.2151

Molecular Weight: 364.49

Elemental Analysis: C, 75.79; H, 7.74; N, 7.69; O, 8.78

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
S 15931; S15931; S-15931
IUPAC/Chemical Name
Piperazine, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-
InChi Key
OARKPUCUFAIZCW-UHFFFAOYSA-N
InChi Code
InChI=1S/C23H28N2O2/c1-2-5-20-18(4-1)8-9-19(20)10-11-24-12-14-25(15-13-24)21-6-3-7-22-23(21)27-17-16-26-22/h1-7,19H,8-17H2
SMILES Code
N1(C2=C3OCCOC3=CC=C2)CCN(CCC4CCC5=C4C=CC=C5)CC1
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 364.49 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Millan MJ, Seguin L, Honoré P, Girardon S, Bervoets K. Pro- and antinociceptive actions of serotonin (5-HT)1A agonists and antagonists in rodents: relationship to algesiometric paradigm. Behav Brain Res. 1996;73(1-2):69-77. PubMed PMID: 8788480. 2: Schreiber R, Brocco M, Lefèbvre de Ladonchamps B, Monneyron S, Millan MJ. A drug discrimination analysis of the actions of novel serotonin1A receptor ligands in the rat using the 5-HT1A receptor agonist, 8-hydroxy-2-(di-n-propylamino)tetralin. J Pharmacol Exp Ther. 1995 Nov;275(2):822-31. PubMed PMID: 7473172. 3: Gobert A, Lejeune F, Rivet JM, Audinot V, Newman-Tancredi A, Millan MJ. Modulation of the activity of central serotoninergic neurons by novel serotonin1A receptor agonists and antagonists: a comparison to adrenergic and dopaminergic neurons in rats. J Pharmacol Exp Ther. 1995 Jun;273(3):1032-46. PubMed PMID: 7791073. 4: Millan MJ, Canton H, Gobert A, Lejeune F, Rivet JM, Bervoets K, Brocco M, Widdowson P, Mennini T, Audinot V, et al. Novel benzodioxopiperazines acting as antagonists at postsynaptic 5-HT1A receptors and as agonists at 5-HT1A autoreceptors: a comparative pharmacological characterization with proposed 5-HT1A antagonists. J Pharmacol Exp Ther. 1994 Jan;268(1):337-52. PubMed PMID: 8301575.