Products 581065-93-2

CAS 581065-93-2 appears in our catalog under these names: (2-pyridyldithio)-PEG4 acid, (2–pyridyldithio)–PEG4 acid, (2-pyridyldithio)-PEG4 acid 97%, (2-pyridyldithio)-PEG4 acid, 97.78%, (2-Pyridyldithio)-PEG4 acid, 97%. Offered by: TargetMol, GLPBio, Ambeed, MedChemExpress, Fluorochem. Available pack sizes: 2mg, 5mg, 100mg, 50mg, 250mg, 1g, 100 mg, 50 mg.

(2-pyridyldithio)-PEG4 acid
TargetMol
  • size: 2mg, 5mg
  • Variants: 2
from 611.98
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(2–pyridyldithio)–PEG4 acid
GLPBio
  • size: 100mg
  • Variants: 1
from 1973.11
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(2-pyridyldithio)-PEG4 acid 97%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 409.31
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(2-pyridyldithio)-PEG4 acid, 97.78%
MedChemExpress
  • size: 100 mg, 50 mg, 250 mg
  • Variants: 3
from 1485.34
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(2-Pyridyldithio)-PEG4 acid, 97%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 383.22
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(2-pyridyldithio)-PEG4 acid, 97%, 97%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 333.20
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Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-(pyridin-2-yldisulfanyl)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 581065-93-2) is a chemical compound with the molecular formula C16H25NO6S2 and a molecular weight of 391.5 g/mol. IUPAC name: 3-[2-[2-[2-[2-(pyridin-2-yldisulfanyl)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: YOJQJVOLXIGESQ-UHFFFAOYSA-N.

Identity
Molecular formulaC16H25NO6S2
Molecular weight391.5 g/mol
IUPAC name3-[2-[2-[2-[2-(pyridin-2-yldisulfanyl)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyYOJQJVOLXIGESQ-UHFFFAOYSA-N
SMILESC1=CC=NC(=C1)SSCCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: (2-pyridyldithio)-PEG4 acid, 1-(Pyridin-2-yldisulfaneyl)-3,6,9,12-tetraoxapentadecan-15-oic acid, 3-[2-[2-[2-[2-(pyridin-2-yldisulfanyl)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid, 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-(2-pyridinyldithio)-, 1-(pyridin-2-yl)-5,8,11,14-tetraoxa-1,2-dithiaheptadecan-17-oic acid, (2-pyridyldithio)-PEG4-acid, (2-pyridyldithio)-PEG4acid, orb1988844, YOJQJVOLXIGESQ-UHFFFAOYSA-N, 15-(2-pyridyldithio)-4,7,10,13-tetraoxapentadecanoic acid