Products 1334177-86-4

CAS 1334177-86-4 appears in our catalog under these names: m-dPEG&reg,4-Tosylate, Mal-amido-PEG8-acid, 96%, Mal–amido–PEG8–C2–acid, mal-PEG(8)-COOH, MAL-dPEG&reg,8-Acid. Offered by: Biosynth, Combi-blocks, GLPBio, Iris Biotech, MedChemExpress. Available pack sizes: 1000mg, 100mg, 250mg, 1g, 10mg, 10mM (in 1ml dmso), 5mg, 50mg.

m-dPEG&reg,4-Tosylate
Biosynth
  • size: 1000mg
  • Variants: 1
View product
Mal-amido-PEG8-acid, 96%
Combi-blocks
  • size: 100mg, 250mg, 1g
  • Variants: 3
View product
Mal–amido–PEG8–C2–acid
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 5
from 554.92
View product
mal-PEG(8)-COOH
Iris Biotech
  • size: 1g, 100mg
  • Variants: 2
from 2467.52
View product
MAL-dPEG&reg,8-Acid
Biosynth
  • size: 1000mg, 100mg
  • Variants: 2
View product
Mal-amido-PEG8-C2-acid, 99.34%
MedChemExpress
  • size: 250 mg, 100 mg, 500 mg, 50 mg
  • Variants: 4
from 361.49
View product
Mal-amido-PEG8-C2-acid (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
Mal-amido-PEG8-C2-acid, 95%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 414.88
View product
4,7,10,13,16,19,22,25-Octaoxa-28-azahentriacontanoic acid, 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 184.40
View product
1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid, 95%
BLDpharm
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 336.57
View product
Mal-amido-PEG8-C2-acid, 97%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 320.74
View product
Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 1334177-86-4) is a chemical compound with the molecular formula C26H44N2O13 and a molecular weight of 592.6 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: ARKUDJPBDMAVBL-UHFFFAOYSA-N.

Identity
Molecular formulaC26H44N2O13
Molecular weight592.6 g/mol
IUPAC name3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyARKUDJPBDMAVBL-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: Mal-amido-PEG8-acid, Mal-amido-PEG8-C2-acid, Mal-PEG8-COOH, Mal-amido-PEG8-propionic Acid, Maleimide-NH-PEG8-CH2CH2COOH, Mal-amido-PEG8-COOH, Mal-NH-PEG8-COOH, 4-Tosylate, Mal-(PEG)8 acid, orb1989131