Products 608142-28-5

CAS 608142-28-5 appears in our catalog under these names: (R)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-Acetyl-D-leucine Salt, >95% (HPLC), (R)–1–(3–ethoxy–4–methoxyphenyl)–2–(methylsulfonyl)ethanamine (R)–2–acetamido–4–methylpentanoate. Offered by: TRC, GLPBio. Available pack sizes: 250mg, 500mg, 50mg, 100mg, 1g.

(R)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-Acetyl-D-leucine Salt, >95% (HPLC)
TRC
  • size: 250mg, 500mg, 50mg
  • Variants: 3
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(R)–1–(3–ethoxy–4–methoxyphenyl)–2–(methylsulfonyl)ethanamine (R)–2–acetamido–4–methylpentanoate
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 854.47
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Structural formula: {0} (CAS {1})

(2R)-2-acetamido-4-methylpentanoic acid;(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (CAS 608142-28-5) is a chemical compound with the molecular formula C20H34N2O7S and a molecular weight of 446.6 g/mol. IUPAC name: (2R)-2-acetamido-4-methylpentanoic acid;(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine. InChIKey: KJZXYHPZWRDLAR-RLJYASMLSA-N.

Identity
Molecular formulaC20H34N2O7S
Molecular weight446.6 g/mol
IUPAC name(2R)-2-acetamido-4-methylpentanoic acid;(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
InChIKeyKJZXYHPZWRDLAR-RLJYASMLSA-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)

Related forms of this compound
(2S)-2-acetamido-4-methylpentanoic acid;(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine C20H34N2O7S
2-acetamido-4-methylpentanoic acid;1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine C20H34N2O7S