Products 1030612-90-8

CAS 1030612-90-8 appears in our catalog under these names: MK-8245/ 98.77% (existing batch purity), MK–8245, MK-8245 99%, MK-8245, 99.04%. Offered by: TargetMol, GLPBio, Ambeed, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 200mg, 10mM (in 1ml dmso).

MK-8245/ 98.77% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 6
from 405.71
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MK–8245
GLPBio
  • size: 10mg, 200mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 919.99
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MK-8245 99%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 281.38
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MK-8245, 99.04%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 2 mg, 10 mg
  • Variants: 7
from 407.93
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Structural formula: {0} (CAS {1})

2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid (CAS 1030612-90-8) is a chemical compound with the molecular formula C17H16BrFN6O4 and a molecular weight of 467.2 g/mol. IUPAC name: 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid. InChIKey: UJEAABFSXKCSGI-UHFFFAOYSA-N.

Identity
Molecular formulaC17H16BrFN6O4
Molecular weight467.2 g/mol
IUPAC name2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
InChIKeyUJEAABFSXKCSGI-UHFFFAOYSA-N
SMILESC1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O

Computed by PubChem (NCBI)

Synonyms: C17H16BrFN6O4, UJEAABFSXKCSGI-UHFFFAOYSA-N, orb1227113, orb1305218, s1158