Products 1189449-70-4

CAS 1189449-70-4 appears in our catalog under these names: Amodiaquine-d10, Amodiaquine-d10, >95% (HPLC), Amodiaquine–d10, Amodiaquine-d10, 97.0%, Amodiaquine-d10, min. 95 %, 1 mg. Offered by: Chemat Brand, TRC, GLPBio, Biosynth, MedChemExpress. Available pack sizes: on request, 10mg, 1mg, 2mg, 1 mg.

Amodiaquine-d10
Chemat Brand, Biosynth
  • size: on request, 2mg, 1mg
  • Variants: 3
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Amodiaquine-d10, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Amodiaquine–d10
GLPBio
  • size: 1mg
  • Variants: 1
from 2216.49
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Amodiaquine-d10, 97.0%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 2711.35
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Amodiaquine-d10, min. 95 %, 1 mg
Roth
  • size: 1mg
  • Variants: 1
from 1269.58
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Amodiaquine-d10, min. 95 %, 2 mg
Roth
  • size: 2mg
  • Variants: 1
from 2100.23
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Structural formula: {0} (CAS {1})

2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol (CAS 1189449-70-4) is a chemical compound with the molecular formula C20H22ClN3O and a molecular weight of 365.9 g/mol. IUPAC name: 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol. InChIKey: OVCDSSHSILBFBN-MWUKXHIBSA-N.

Identity
Molecular formulaC20H22ClN3O
Molecular weight365.9 g/mol
IUPAC name2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol
InChIKeyOVCDSSHSILBFBN-MWUKXHIBSA-N
SMILES[2H]C([2H])([2H])C([2H])([2H])N(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C([2H])([2H])C([2H])([2H])[2H]

Computed by PubChem (NCBI)

Synonyms: Amodiaquine-d10, orb3138099, 2-({Bis[(~2~H_5_)ethyl]amino}methyl)-4-[(7-chloroquinolin-4-yl)amino]phenol
Related forms of this compound
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol C20H22ClN3O
Isomers (same molecular formula)
5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol C20H22ClN3O