Products 1334169-90-2

CAS 1334169-90-2 appears in our catalog under these names: mPEG8-Mal, 95%, m–PEG8–Mal, MeO-PEG(8)-mal, MAL-dPEG&reg,8-TFP Ester, m-PEG8-Mal 98%. Offered by: Combi-blocks, GLPBio, Iris Biotech, Biosynth, Ambeed. Available pack sizes: 1g, 250mg, 100mg, 1000mg, 50mg, Get quote.

mPEG8-Mal, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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m–PEG8–Mal
GLPBio
  • size: 1g
  • Variants: 1
from 4280.59
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MeO-PEG(8)-mal
Iris Biotech
  • size: 1g, 100mg
  • Variants: 2
from 2467.52
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MAL-dPEG&reg,8-TFP Ester
Biosynth
  • size: 1000mg, 100mg
  • Variants: 2
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m-PEG8-Mal 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 481.62
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mPEG8-Mal, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 376.40
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m-PEG8-Mal
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide (CAS 1334169-90-2) is a chemical compound with the molecular formula C24H42N2O11 and a molecular weight of 534.6 g/mol. IUPAC name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide. InChIKey: DYKKRMSENAYADQ-UHFFFAOYSA-N.

Identity
Molecular formulaC24H42N2O11
Molecular weight534.6 g/mol
IUPAC name3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
InChIKeyDYKKRMSENAYADQ-UHFFFAOYSA-N
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

Computed by PubChem (NCBI)

Synonyms: m-PEG8-Mal, mPEG8-Mal, mPEG8-NH-Mal, m-dPEG(R)8-MAL, m-PEG8-Maleimide, 8-TFP Ester, m-dPEG8-MAL, orb1989141, alpha-Methoxy-omega-maleinimido octa(ethylene glycol)