J-115814

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

MedKoo CAT#: 558260

CAS#: 329716-61-2

Description: J-115814 is a potent feeding stimulant.


Chemical Structure

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J-115814
CAS# 329716-61-2

Theoretical Analysis

MedKoo Cat#: 558260
Name: J-115814
CAS#: 329716-61-2
Chemical Formula: C29H38ClN5O3S
Exact Mass: 571.2384
Molecular Weight: 572.16
Elemental Analysis: C, 60.88; H, 6.69; Cl, 6.20; N, 12.24; O, 8.39; S, 5.60

Size Price Shipping out time Quantity
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Pricing updated 2021-03-05. Prices are subject to change without notice.

J-115814 is not in stock, may be available through custom synthesis. For cost-effective reason, minimum 1 gram order is requested. The product will be characterized by NMR, HPLC and MS analysis. Purity (HPLC) is usually >98%. CoA, QC data, MSDS will be provided when product is successfully made. The estimated lead time is 2-3 months. Please send email to sales@medkoo.com to inquire quote.

Synonym: J-115814; J115814; J 115814J-115814, (+/-)-; UNII-81DP93CF8M;

IUPAC/Chemical Name: isopropyl (3-chloro-5-(1-((6-(2-(5-ethyl-4-methylthiazol-2-yl)ethyl)-4-morpholinopyridin-2-yl)amino)ethyl)phenyl)carbamate

InChi Key: AZGZXUZMWKHDDH-UHFFFAOYSA-N

InChi Code: InChI=1S/C29H38ClN5O3S/c1-6-26-20(5)32-28(39-26)8-7-23-16-25(35-9-11-37-12-10-35)17-27(33-23)31-19(4)21-13-22(30)15-24(14-21)34-29(36)38-18(2)3/h13-19H,6-12H2,1-5H3,(H,31,33)(H,34,36)

SMILES Code: CC1=C(CC)SC(CCC2=CC(N3CCOCC3)=CC(NC(C4=CC(NC(OC(C)C)=O)=CC(Cl)=C4)C)=N2)=N1

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:
>2 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

Handling Instructions:

Preparing Stock Solutions

The following data is based on the product molecular weight 572.16 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.

Select a batch to recalculate based on the batch molecular weight:
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

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1: Kanatani A, Hata M, Mashiko S, Ishihara A, Okamoto O, Haga Y, Ohe T, Kanno T, Murai N, Ishii Y, Fukuroda T, Fukami T, Ihara M. A typical Y1 receptor regulates feeding behaviors: effects of a potent and selective Y1 antagonist, J-115814. Mol Pharmacol. 2001 Mar;59(3):501-5. PubMed PMID: 11179445.