Products 1230487-00-9

CAS 1230487-00-9 appears in our catalog under these names: Siponimod, Siponimod, >95% (HPLC), Siponimod/ 97.79% (existing batch purity), BAF312 (Siponimod), Siponimod 99%. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 2,5mg, 25mg, 2mg, 5mg, 10mg, 50mg, 100mg.

Siponimod
Chemat Brand, Biosynth
  • size: on request, 50mg, 25mg, 100mg
  • Variants: 6
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Siponimod, >95% (HPLC)
TRC
  • size: 2,5mg, 25mg
  • Variants: 2
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Siponimod/ 97.79% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 405.71
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BAF312 (Siponimod)
GLPBio
  • size: 1mg, 10mg, 100mg, 5mg
  • Variants: 6
from 550.23
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Siponimod 99%
Ambeed
  • size: 1mg, 5mg, 25mg, 50mg
  • Variants: 7
from 220.19
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1-(4-[1-[(E)-4-Cyclohexyl-3-trifluoromethyl-benzyloxyimino]-ethyl]-2-ethyl-benzyl)-azetidine-3-carboxylic acid, 99%, 99%
Chemat
  • size: 1mg, 5mg, 25mg, 50mg
  • Variants: 6
from 126.80
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Siponimod, 99.95%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 5 mg, 10 mg
  • Variants: 8
from 435.79
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Siponimod (Standard)
MedChemExpress
  • size: 100 mg, 25 mg, 50 mg, 10 mg
  • Variants: 5
from 909.48
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SIPONIMOD, 99%
Fluorochem
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 5
from 404.04
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Siponimod-d5
Chemat Brand, Hubei YoungXin
  • size: on request, 10mg, 25mg, 50mg
  • Variants: 6
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Structural formula: {0} (CAS {1})

1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid (CAS 1230487-00-9) is a chemical compound with the molecular formula C29H35F3N2O3 and a molecular weight of 516.6 g/mol. IUPAC name: 1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid. InChIKey: KIHYPELVXPAIDH-HNSNBQBZSA-N.

Identity
Molecular formulaC29H35F3N2O3
Molecular weight516.6 g/mol
IUPAC name1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid
InChIKeyKIHYPELVXPAIDH-HNSNBQBZSA-N
SMILESCCC1=C(C=CC(=C1)/C(=N/OCC2=CC(=C(C=C2)C3CCCCC3)C(F)(F)F)/C)CN4CC(C4)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Siponimod, siponimodum, Mayzent, Siponimod [INN], Siponimod [WHO-DD], Siponimod [USAN], Siponimod (BAF312), Siponimod (Standard), SIPONIMOD [MI], Siponimod (USAN/INN)