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Ponesimod

Ponesimod Impurities

Ponesimod is a selective sphingosine-1-phosphate receptor 1 (S1P1) modulator used in the treatment of relapsing forms of multiple sclerosis (MS). Its impurity profile includes structurally related analogs, residual solvents, and degradation products formed under stress conditions such as hydrolysis, oxidation, and photolysis. Furthermore, typical degradation pathways involve oxidative modification of the heteroaromatic scaffold, hydrolytic cleavage of amide bonds, and rearrangement of substituents within the carbamate or urea moieties. These impurities may affect the drug’s potency, stability, and safety. Importantly, all impurities are structurally characterized and qualified according to ICH guidelines for toxicological assessment and analytical validation.

Ponesimod EP Impurities

Pharmacopeial and non-pharmacopeial Ponesimod impurity compounds are available in compliance with European Pharmacopoeia (EP) specifications. These standards support analytical method development, impurity profiling, and long-term stability studies. In addition, EP traceable materials are supplied with validated analytical data, including purity, structural confirmation, and spectral characterization.

Ponesimod Related Compounds

Structurally related compounds and synthetic analogs associated with Ponesimod are included for impurity identification, toxicological qualification, and regulatory submission. Consequently, these related substances are used in forced degradation studies, genotoxicity assessments, and impurity threshold evaluations. They are essential for understanding the impurity profile and ensuring compliance with regulatory limits.

Ponesimod Impurity Reference Standards

Ponesimod impurity reference standards are provided with validated analytical data, including purity, NMR, MS, and full Certificates of Analysis. These standards are used in pharmaceutical research, method validation, and GMP-compliant quality control. Additionally, EP/USP traceable entries are available upon request and are routinely re-tested to ensure consistency and reliability.

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CAS No.

: 854107-55-4

Mol F.

: C23H25ClN2O4S

Mol W.

: 461.0

Cat No.

: SA1012000

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CAS No.

: NA

Mol F.

: C23H25ClN2O4S

Mol W.

: 461.0

Cat No.

: SA1012001

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CAS No.

: NA

Mol F.

: C23H25ClN2O4S

Mol W.

: 461.0

Cat No.

: SA1012002

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CAS No.

: 1563017-36-6

Mol F.

: C10H11ClO4

Mol W.

: 230.6

Cat No.

: SA1012008

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CAS No.

: NA

Mol F.

: C10H11ClO4

Mol W.

: 230.6

Cat No.

: SA1012009

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CAS No.

: NA

Mol F.

: C23H26N2O4S

Mol W.

: 426.5

Cat No.

: SA1012003

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CAS No.

: NA

Mol F.

: C22H23ClN2O4S

Mol W.

: 446.9

Cat No.

: SA1012004

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CAS No.

: 2644721-31-1

Mol F.

: C20H18ClNO5S

Mol W.

: 419.9

Cat No.

: SA1012005

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CAS No.

: NA

Mol F.

: C23H25ClN2O4S

Mol W.

: 461.0

Cat No.

: SA1012006

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CAS No.

: 854111-49-2

Mol F.

: C23H25ClN2O4S

Mol W.

: 461.0

Cat No.

: SA1012007

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CAS No.

: 1029435-58-2

Mol F.

: C20H19ClN2O2S

Mol W.

: 386.9

Cat No.

: SA1012010

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