MedKoo Cat#: 534577 | Name: SKF-104557
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Description:

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

SKF-104557, also known as N-Despropyl ropinirole, is an active metabolite of the dopamine D2 receptor agonist ropinirole. SKF-104557 increases extracellular acidification rates in CHO cells expressing human dopamine D2, D3, and D4 receptors (EC50s = 0.63, 0.063, and 1.23 µM, respectively). N-Despropyl ropinirole is also a potential impurity found in commercial preparations of ropinirole.

Chemical Structure

SKF-104557
SKF-104557
CAS#106916-16-9

Theoretical Analysis

MedKoo Cat#: 534577

Name: SKF-104557

CAS#: 106916-16-9

Chemical Formula: C13H18N2O

Exact Mass: 218.1419

Molecular Weight: 218.30

Elemental Analysis: C, 71.53; H, 8.31; N, 12.83; O, 7.33

Price and Availability

Size Price Availability Quantity
5mg USD 400.00 2 Weeks
10mg USD 600.00 2 Weeks
25mg USD 1,100.00 2 Weeks
50mg USD 1,550.00 2 Weeks
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Synonym
SKF-104557; SKF 104557; SKF104557; N-Despropyl Ropinirole; N Despropyl Ropinirole;
IUPAC/Chemical Name
4-(2-(Propylamino)ethyl)indolin-2-one
InChi Key
VKDWFHAQOZYATG-UHFFFAOYSA-N
InChi Code
InChI=1S/C13H18N2O/c1-2-7-14-8-6-10-4-3-5-12-11(10)9-13(16)15-12/h3-5,14H,2,6-9H2,1H3,(H,15,16)
SMILES Code
O=C1NC2=C(C(CCNCCC)=CC=C2)C1
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
Solvent mg/mL mM comments
Solubility
DMF 25.0 114.52
DMSO 30.0 137.43
DMSO:PBS (pH 7.2) (1:4) 0.2 0.92
Ethanol 1.0 4.58
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 218.30 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: Reavill C, Boyfield I, Coldwell M, Nelson P. Comparative pharmacological study of ropinirole (SKF-101468) and its metabolites in rats. J Pharm Pharmacol. 2000 Sep;52(9):1129-35. doi: 10.1211/0022357001774895. PMID: 11045894. 2: Coldwell MC, Boyfield I, Brown T, Hagan JJ, Middlemiss DN. Comparison of the functional potencies of ropinirole and other dopamine receptor agonists at human D2(long), D3 and D4.4 receptors expressed in Chinese hamster ovary cells. Br J Pharmacol. 1999 Aug;127(7):1696-702. doi: 10.1038/sj.bjp.0702673. PMID: 10455328; PMCID: PMC1566138.