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Home/Compounds/API/(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate
C55H70N2O20
1079.1 g/mol
APIWarning

(R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate

CAS96687-52-4EC692-797-2
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is a bis-benzylisoquinoline derivative in salt form, identified as a muscle relaxant intermediate used in pharmaceutical manufacturing.

muscle relaxant intermediatepharmaceutical manufacturing intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

Sulfaquinoxaline sodium

CAS967-80-6

pharmaceutical raw material

ReferenceSame Category

Orlistat

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pharmaceutical raw material

ReferenceSame Category

Lipstatin

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ReferenceSame Category

Levomilnacipran

CAS96847-55-1

pharmaceutical raw material

Referencestereoisomer of

Atracurium oxalate

CAS64228-78-0

pharmaceutical raw material

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid

InChIKey

NGJVDNJEQWIMBU-DBGKOQSZSA-N

SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2CCC(=O)OCCCCCOC(=O)CCN4CCC5=CC(=C(C=C5[C@H]4CC6=CC(=C(C=C6)OC)OC)OC)OC)OC)OC)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Synonyms (6)
  • Atracurium Besylate EP impurity B (Oxalate Salt)
  • Atracurium Impurity R
  • CisAtracurium Oxalate