Products 545338-89-4

CAS 545338-89-4 appears in our catalog under these names: Sumatriptan EP Impurity A (Sumatriptan Succinate USP Related Compound A (Free Form)), Sumatriptan Impurity 1（Sumatriptan EP Impurity A）, 2-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl) Sumatriptan, Sumatriptan EP Impurity A. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2,5mg, 2mg.

Sumatriptan EP Impurity A (Sumatriptan Succinate USP Related Compound A (Free Form))
Chemat Brand
  • size: on request
  • Variants: 1
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Sumatriptan Impurity 1（Sumatriptan EP Impurity A）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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2-((3-(2-(Dimethylamino)ethyl)-1H-indol-5-yl)methyl) Sumatriptan
TRC
  • size: 100mg, 2,5mg, 25mg
  • Variants: 3
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Sumatriptan EP Impurity A
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

1-[3-[2-(dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide (CAS 545338-89-4) is a chemical compound with the molecular formula C27H37N5O2S and a molecular weight of 495.7 g/mol. IUPAC name: 1-[3-[2-(dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide. InChIKey: UVOHQDUMFGSNEJ-UHFFFAOYSA-N.

Identity
Molecular formulaC27H37N5O2S
Molecular weight495.7 g/mol
IUPAC name1-[3-[2-(dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
InChIKeyUVOHQDUMFGSNEJ-UHFFFAOYSA-N
SMILESCNS(=O)(=O)CC1=CC2=C(C=C1)NC(=C2CCN(C)C)CC3=CC4=C(C=C3)NC=C4CCN(C)C

Computed by PubChem (NCBI)

Synonyms: Sumatriptan succinate specified impurity A [EP], SUMATRIPTAN SUCCINATE IMPURITY A [EP IMPURITY], SUMATRIPTAN SUCCINATE IMPURITY A (EP IMPURITY), Sumatriptan succinate specified impurity A, Sumatriptan EP Impurity A, 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan, 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan (>90%)
Isomers (same molecular formula)
1-[3-[2-(dimethylamino)ethyl]-1-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]indol-5-yl]-N-methylmethanesulfonamide C27H37N5O2S