Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	Sumatriptan Succinate Related Compound C
Molecular Structure
CAS Registry Number	N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	1-(3-(2-(Dimethylamino)ethyl)-1-(hydroxymethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide succinate
Molecular Formula	C15H23N3O3S : 1/2(C4H6O4)
Molecular Weight	325.4 : 1/2(118.1)
InChI
InChI Key
Canonical SMILES	OCN1C=C(CCN(C)C)C2=C1C=CC(CS(=O)(NC)=O)=C2.O=C(O)CCC(O)=O

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Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals	1797905-62-4 (free base)

Use Pattern

Sumatriptan Succinate Related Compound C is chemically 1-(3-(2-(Dimethylamino)ethyl)-1-(hydroxymethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide succinate. Sumatriptan Succinate Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Sumatriptan Succinate Related Compound C can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Sumatriptan. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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