Products 2112732-01-9

CAS 2112732-01-9 appears in our catalog under these names: N-(Propargyl-peg4-carbonyl)-n-bis(peg1-methyl ester), 95%, N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), 97%, N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), N–(Propargyl–PEG4–carbonyl)–N–bis(PEG1–methyl ester), N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), 95%+, 95%+. Offered by: Combi-blocks, AmBeed, TargetMol, GLPBio, Chemat. Available pack sizes: 100mg, 250mg, 1g, 2mg, 5mg, 25mg, 100 mg, 50 mg.

N-(Propargyl-peg4-carbonyl)-n-bis(peg1-methyl ester), 95%
Combi-blocks
  • size: 100mg, 250mg
  • Variants: 2
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N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), 97%
AmBeed, Fluorochem
  • size: 1g, 100mg, 250mg
  • Variants: 3
from 1809.80
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N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester)
TargetMol
  • size: 2mg, 5mg
  • Variants: 2
from 445.96
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N–(Propargyl–PEG4–carbonyl)–N–bis(PEG1–methyl ester)
GLPBio
  • size: 250mg
  • Variants: 1
from 2331.16
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N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), 95%+, 95%+
Chemat
  • size: 25mg, 100mg, 250mg
  • Variants: 3
from 501.20
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N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), 97.0%
MedChemExpress
  • size: 100 mg, 50 mg, 25 mg, 250 mg
  • Variants: 4
from 719.08
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Structural formula: {0} (CAS {1})

Methyl 3-[2-[2-(3-methoxy-3-oxopropoxy)ethyl-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoyl]amino]ethoxy]propanoate (CAS 2112732-01-9) is a chemical compound with the molecular formula C24H41NO11 and a molecular weight of 519.6 g/mol. IUPAC name: methyl 3-[2-[2-(3-methoxy-3-oxopropoxy)ethyl-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoyl]amino]ethoxy]propanoate. InChIKey: JCIALVYXFZVDJH-UHFFFAOYSA-N.

Identity
Molecular formulaC24H41NO11
Molecular weight519.6 g/mol
IUPAC namemethyl 3-[2-[2-(3-methoxy-3-oxopropoxy)ethyl-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoyl]amino]ethoxy]propanoate
InChIKeyJCIALVYXFZVDJH-UHFFFAOYSA-N
SMILESCOC(=O)CCOCCN(CCOCCC(=O)OC)C(=O)CCOCCOCCOCCOCC#C

Computed by PubChem (NCBI)

Synonyms: N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), orb1989018, 4,11,14,17,20-Pentaoxa-7-azatricos-22-ynoic acid, 7-[2-(3-me