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CAS RN 1439399-58-2

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1

CB-839, TRC

CAS: 1439399-58-2 Molekylær formel: C26H24F3N7O3S Molekylvægt (g/mol): 571.57 Synonym: N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide IUPAC navn: N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide SMIL: FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1

Molekylvægt (g/mol) 571.57
CAS 1439399-58-2
Synonym N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide
SMIL FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1
IUPAC navn N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide
Molekylær formel C26H24F3N7O3S
2

Tocris Bioscience™ CB 839
GREENER_CHOICE

Potent glutaminase GLS1 inhibitor

Kemisk navn eller materiale N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide
Anbefalet opbevaring Store at -20°C
CAS 1439399-58-2
Mål Glutaminase Inhibitors
Renhed 0.98
Molekylær formel C26H24F3N7O3S
3

Telaglenastat, MedChemExpress

MedChemExpress Telaglenastat (CB-839) is a first-in-class, selective, reversible and orally active glutaminase 1 (GLS1) inhibitor. Telaglenastat selectively inhibits GLS1 splice variants KGA (kidney-type glutaminase) and GAC (glutaminase C) compared to GLS2. The IC50s are 23 nM and 28 nM for endogenous glutaminase in mouse kidney and brain, respectively. Telaglenastat inudces autophagy and has antitumor activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Telaglenastat
Formel vægt 571.57
Opløselighedsinformation DMSO : 6.29 mg/mL (11.00 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Light Brown
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 571.57
CAS 1439399-58-2
Synonym CB-839
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC1=NN=C(CCCCC2=NN=C(NC(CC3=CC=CC(OC(F)(F)F)=C3)=O)C=C2)S1)CC4=NC=CC=C4
Renhedsgrad noter Research
Molekylær formel C26H24F3N7O3S
Til brug med (applikation) Cancer-programmed cell death