MedKoo Cat#: 461640 | Name: S-3608

Description:

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

S-3608 is an atypical dopamine agonist.

Chemical Structure

S-3608
S-3608
CAS#57359-17-8

Theoretical Analysis

MedKoo Cat#: 461640

Name: S-3608

CAS#: 57359-17-8

Chemical Formula: C16H20ClN3OS

Exact Mass: 337.1016

Molecular Weight: 337.86

Elemental Analysis: C, 56.88; H, 5.97; Cl, 10.49; N, 12.44; O, 4.74; S, 9.49

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-3608; S 3608; S3608;
IUPAC/Chemical Name
1-((2,3-dihydrobenzofuran-5-yl)methyl)-4-(thiazol-2-yl)piperazin-1-ium chloride
InChi Key
ZPWJKCKRQHIQNM-UHFFFAOYSA-N
InChi Code
InChI=1S/C16H19N3OS.ClH/c1-2-15-14(3-9-20-15)11-13(1)12-18-5-7-19(8-6-18)16-17-4-10-21-16;/h1-2,4,10-11H,3,5-9,12H2;1H
SMILES Code
[NH+]1(CC2=CC=C(OCC3)C3=C2)CCN(C4=NC=CS4)CC1.[Cl-]
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
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 337.86 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: Hall MD, Jenner P, Marsden CD. Differential labelling of dopamine receptors in rat brain in vivo: comparison of [3H]piribedil, [3H]S 3608 and [3H]N,n-propylnorapomorphine. Eur J Pharmacol. 1983 Jan 28;87(1):85-94. PubMed PMID: 6188621. 2: Offermeier J, van Rooyen JM. A comparative study of the locomotor activity effects of apomorphine and the "atypical dopamine agonists" (piribedil and S3608). Life Sci. 1986 Mar 10;38(10):895-903. PubMed PMID: 3081774.