Products 2230613-03-1

CAS 2230613-03-1 appears in our catalog under these names: 2-(2-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyl)oxy)propyl)phenoxy)acetic Acid, AP1867–2–(carboxymethoxy), AP1867-2-(carboxymethoxy), AP1867-2-(carboxymethoxy), 99.88%, AP1867-2-(carboxymethoxy), 98%. Offered by: TRC, GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 100mg, 10mg, 25mg, 5mg, 50mg, 2mg, 100 mg, 10mM/1mL.

2-(2-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyl)oxy)propyl)phenoxy)acetic Acid
TRC
  • size: 100mg
  • Variants: 1
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AP1867–2–(carboxymethoxy)
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1603.35
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AP1867-2-(carboxymethoxy)
TargetMol, Biosynth
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1986.56
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AP1867-2-(carboxymethoxy), 99.88%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 50 mg, 250 mg
  • Variants: 7
from 1081.31
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AP1867-2-(carboxymethoxy), 98%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 4965.00
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2-(2-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyl)oxy)propyl)phenoxy)acetic acid, 98%
Chemat, BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 12
from 501.20
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AP1867-2-(carboxymethoxy), >=95%
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 288.00
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Structural formula: {0} (CAS {1})

2-[2-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid (CAS 2230613-03-1) is a chemical compound with the molecular formula C38H47NO11 and a molecular weight of 693.8 g/mol. IUPAC name: 2-[2-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid. InChIKey: UYXSZUBFOQLRNQ-BTIIJPOSSA-N.

Identity
Molecular formulaC38H47NO11
Molecular weight693.8 g/mol
IUPAC name2-[2-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid
InChIKeyUYXSZUBFOQLRNQ-BTIIJPOSSA-N
SMILESCC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OCC(=O)O

Computed by PubChem (NCBI)

Synonyms: Ortho-AP1867, orb1987801
Isomers (same molecular formula)
2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid C38H47NO11