Products 1869912-40-2

CAS 1869912-40-2 appears in our catalog under these names: AZD5153 (6-Hydroxy-2-naphthoic Acid), AZD5153 (6-Hydroxy-2-naphthoic acid), 99.51%, AZD5153 (6-Hydroxy-2-naphthoic acid) (Standard), (R)-4-(2-(4-(1-(3-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl)phenoxy)ethyl)-1,3-dimethylpiperazin-2-one 6-hydroxy-2-naphthoate, AZD5153 6-Hydroxy-2-naphthoic acid/ 98.36% (existing batch purity). Offered by: Biosynth, MedChemExpress, Chemat, TargetMol. Available pack sizes: 50mg, 25mg, 100mg, 10 mg, 100 mg, 25 mg, 50 mg, 5 mg.

AZD5153 (6-Hydroxy-2-naphthoic Acid)
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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AZD5153 (6-Hydroxy-2-naphthoic acid), 99.51%
MedChemExpress
  • size: 10 mg, 100 mg, 25 mg, 50 mg
  • Variants: 6
from 876.97
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AZD5153 (6-Hydroxy-2-naphthoic acid) (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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(R)-4-(2-(4-(1-(3-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl)phenoxy)ethyl)-1,3-dimethylpiperazin-2-one 6-hydroxy-2-naphthoate
Chemat
  • size: 1mg, 10mg, 25mg, 50mg
  • Variants: 5
from 477.20
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AZD5153 6-Hydroxy-2-naphthoic acid/ 98.36% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 532.05
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Structural formula: {0} (CAS {1})

6-hydroxynaphthalene-2-carboxylic acid;(3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one (CAS 1869912-40-2) is a chemical compound with the molecular formula C36H41N7O6 and a molecular weight of 667.8 g/mol. IUPAC name: 6-hydroxynaphthalene-2-carboxylic acid;(3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one. InChIKey: UNZQBHXKCHECEC-GMUIIQOCSA-N.

Identity
Molecular formulaC36H41N7O6
Molecular weight667.8 g/mol
IUPAC name6-hydroxynaphthalene-2-carboxylic acid;(3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one
InChIKeyUNZQBHXKCHECEC-GMUIIQOCSA-N
SMILESC[C@@H]1C(=O)N(CCN1CCOC2=CC=C(C=C2)C3CCN(CC3)C4=NN5C(=NN=C5OC)C=C4)C.C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O

Computed by PubChem (NCBI)

Synonyms: 1869912-40-2 (HNT salt), orb1304138