WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H464827
CAS#: 2414349-93-0
Description: UJN49930 is an inhibitor of UDP-galactose ceramide galactosyltransferase (UGT8), also known as ceramide galactosyltranferase (CGT; IC50 = 0.2 nM).1 It is selective for UGT8 over UGT1A1, -1A6, -2B7, -2B15, and -2B17 (IC50s = >10 µM for all). In vivo, UJN49930 inhibits the synthesis of galactosylceramide (GalCer) and sulfatide (SFT) in juvenile mouse brain (ED50s = <3 mg/kg for both) and adult mouse kidney when administered at doses of 3, 10, and 30 mg/kg.
Hodoodo Cat#: H464827
Name: UJN49930
CAS#: 2414349-93-0
Chemical Formula: C20H22F6N4O4S
Exact Mass: 528.13
Molecular Weight: 528.470
Elemental Analysis: C, 45.46; H, 4.20; F, 21.57; N, 10.60; O, 12.11; S, 6.07
Synonym: UJN49930; UJN 49930; UJN-49930; UGT8 Inhibitor 19; Ceramide Galactosyltransferase Inhibitor 19; CGT Inhibitor 19; UDP-galactose Ceramide Galactosyltransferase Inhibitor 19;
IUPAC/Chemical Name: 1-(3-(methylcarbamoyl)-7-(trifluoromethyl)thieno[3,2-b]pyridin-5-yl)piperidin-4-yl (S)-(1-(trifluoromethoxy)propan-2-yl)carbamate
InChi Key: UQQUABVWYAPTIQ-JTQLQIEISA-N
InChi Code: InChI=1S/C20H22F6N4O4S/c1-10(8-33-20(24,25)26)28-18(32)34-11-3-5-30(6-4-11)14-7-13(19(21,22)23)16-15(29-14)12(9-35-16)17(31)27-2/h7,9-11H,3-6,8H2,1-2H3,(H,27,31)(H,28,32)/t10-/m0/s1
SMILES Code: CNC(C1=CSC2=C(C(F)(F)F)C=C(N3CCC(OC(N[C@H](COC(F)(F)F)C)=O)CC3)N=C12)=O
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:
Biological target: | |
In vitro activity: | |
In vivo activity: |
Solvent | Max Conc. mg/mL | Max Conc. mM | |
---|---|---|---|
Solubility | |||
DMF | 30.0 | 56.77 | |
DMSO | 30.0 | 56.77 | |
Ethanol | 25.0 | 47.31 |
The following data is based on the product molecular weight 528.47 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.
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 |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |