Products 608141-43-1

CAS 608141-43-1 appears in our catalog under these names: (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine n-acetyl-l-leucine salt, 97%, Apremilast Impurity 2 N-Acetyl-L-Leucine Salt, (S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine salt 97%, (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate, 97%, 97%, (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine, 99.99%. Offered by: Combi-blocks, Chemat Brand, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1g, 5g, on request, 25g, 10g, 1kg, 100g, 500g.

(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine n-acetyl-l-leucine salt, 97%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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Apremilast Impurity 2 N-Acetyl-L-Leucine Salt
Chemat Brand
  • size: on request
  • Variants: 1
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(S)-2-(3-ethoxy-4-methoxyphenyl)-1-(methylsulphonyl)-eth-2-ylamine N-acetyl-L-leucine salt 97%
Ambeed
  • size: 1g, 5g, 25g
  • Variants: 3
from 125.62
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(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate, 97%, 97%
Chemat
  • size: 10g, 1kg, 1g, 5g
  • Variants: 7
from 88.40
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(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine, 99.99%
MedChemExpress
  • size: 25 g, 1 g, 10 g, 5 g
  • Variants: 8
from 240.74
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(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt, 98%
Fluorochem
  • size: 5g, 10g, 25g, 100g
  • Variants: 5
from 279.09
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Structural formula: {0} (CAS {1})

(2S)-2-acetamido-4-methylpentanoic acid;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (CAS 608141-43-1) is a chemical compound with the molecular formula C20H34N2O7S and a molecular weight of 446.6 g/mol. IUPAC name: (2S)-2-acetamido-4-methylpentanoic acid;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine. InChIKey: KJZXYHPZWRDLAR-JIJBYVMQSA-N.

Identity
Molecular formulaC20H34N2O7S
Molecular weight446.6 g/mol
IUPAC name(2S)-2-acetamido-4-methylpentanoic acid;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
InChIKeyKJZXYHPZWRDLAR-JIJBYVMQSA-N
SMILESCCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N)OC.CC(C)C[C@@H](C(=O)O)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: orb3144370, KJZXYHPZWRDLAR-JIJBYVMQSA-N
Related forms of this compound
2-acetamido-4-methylpentanoic acid;1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine C20H34N2O7S
(2R)-2-acetamido-4-methylpentanoic acid;(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine C20H34N2O7S