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MK8245

Name: MK8245
Brand: 2A Biotech
SKU: 2A-1171305

CAS Number1030612-90-8

SynonymsCS-0410; (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]isoxazol-5-yl}tetrazol-2-yl)acetic acid; MK8245; (5-{3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-1,2-oxazol-5-yl}-2H-tetrazol-2-yl)acetic acid; (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]isoxazol-5-yl}-2H-tetrazol-2-yl)acetic acid; cc-136; MK-8245

Molecular FormulaC17H16BrFN6O4

Molecular Weight467.249

Density1.8±0.1 g/cm3

Boiling Point698.3±65.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-1171305 Purity:

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Quality Control of [ 1030612-90-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	1030612-90-8
Catalog No.	2A-1171305
Chinese Name	2H-四唑乙酸,5-[3-[4-(2-溴-5-氟苯氧基)-1-哌啶基]-5-异恶唑]-
Synonyms	CS-0410; (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]isoxazol-5-yl}tetrazol-2-yl)acetic acid; MK8245; (5-{3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-1,2-oxazol-5-yl}-2H-tetrazol-2-yl)acetic acid; (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]isoxazol-5-yl}-2H-tetrazol-2-yl)acetic acid; cc-136; MK-8245
Molecular Formula	C17H16BrFN6O4
Molecular Weight	467.249
Density	1.8±0.1 g/cm3
Boiling Point	698.3±65.0 °C at 760 mmHg
Storage Condition	Room temperature, dry, sealed
Application	MK-8245 is a liver-targeted stearoyl-CoA desaturase (SCD) inhibitor with IC50s of 1 nM and 3 nM for human SCD1 and mouse SCD1, respectively.
PubChem ID	56330885
SMILES	O=C(O)Cn1nnc(-c2cc(N3CCC(Oc4cc(F)ccc4Br)CC3)no2)n1
InChI	InChI=1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
InChI Key	UJEAABFSXKCSGI-UHFFFAOYSA-N
Transport Info	Product name: MK-8245

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MK8245

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