MedKoo Cat#: 556098 | Name: FUN06487
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Description:

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

FUN06487, also known as SCD1 inhibitor-3, is a SCD1 inhibitor. This compound was first reported in WO 2011039358. This product has no formal name at the moment. For the convenience of communication, a temporal code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).

Chemical Structure

FUN06487
FUN06487
CAS#1282606-48-7

Theoretical Analysis

MedKoo Cat#: 556098

Name: FUN06487

CAS#: 1282606-48-7

Chemical Formula: C19H16FN7O2

Exact Mass: 393.1350

Molecular Weight: 393.38

Elemental Analysis: C, 58.01; H, 4.10; F, 4.83; N, 24.92; O, 8.13

Price and Availability

Size Price Availability Quantity
100mg USD 1,650.00 2 Weeks
200mg USD 2,650.00 2 Weeks
500mg USD 3,950.00 2 Weeks
1g USD 5,650.00 2 Weeks
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Related CAS #
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Synonym
SCD1 inhibitor-3; SCD1 inhibitor 17a; SCD1-IN-3; FUN06487; FUN-06487; FUN 06487;
IUPAC/Chemical Name
5-(1-(4-fluorobenzyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide
InChi Key
FAIXKYSRYKWWGK-UHFFFAOYSA-N
InChi Code
InChI=1S/C19H16FN7O2/c20-15-5-3-13(4-6-15)11-27-19(29)26(12-23-27)17-8-16(24-25-17)18(28)22-10-14-2-1-7-21-9-14/h1-9,12H,10-11H2,(H,22,28)(H,24,25)
SMILES Code
O=C(C1=NNC(N2C=NN(CC3=CC=C(F)C=C3)C2=O)=C1)NCC4=CC=CN=C4
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 393.38 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
Sun S, Zhang Z, Pokrovskaia N, Chowdhury S, Jia Q, Chang E, Khakh K, Kwan R, McLaren DG, Radomski CC, Ratkay LG, Fu J, Dales NA, Winther MD. Discovery of triazolone derivatives as novel, potent stearoyl-CoA desaturase-1 (SCD1) inhibitors. Bioorg Med Chem. 2015 Feb 1;23(3):455-65. doi: 10.1016/j.bmc.2014.12.014. Epub 2014 Dec 19. PMID: 25555732.