Products 86520-52-7

CAS 86520-52-7 appears in our catalog under these names: Azide-PEG3-OH, 95%, Azido-PEG3-alcohol, Azido–PEG3–alcohol, N3-EEEt-OH, 2-(2-(2-Azidoethoxy)ethoxy)ethanol. Offered by: Lumiprobe, TRC, GLPBio, Iris Biotech, Biosynth. Available pack sizes: 1g, 2,5g, 5g, 100mg, 500mg, 25g, 2g, 200mg.

Azide-PEG3-OH, 95%
Lumiprobe
  • size: 1g
  • Variants: 1
from 561.05
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Azido-PEG3-alcohol
TRC
  • size: 1g, 2,5g, 5g
  • Variants: 3
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Azido–PEG3–alcohol
GLPBio
  • size: 100mg, 500mg
  • Variants: 2
from 564.28
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N3-EEEt-OH
Iris Biotech
  • size: 1g, 5g, 25g, 500mg
  • Variants: 4
from 426.01
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2-(2-(2-Azidoethoxy)ethoxy)ethanol
Biosynth
  • size: 2g, 1g, 5g, 10g
  • Variants: 5
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2-[2-(2-Azidoethoxy)ethoxy]ethan-1-ol, >95.0%(GC)(qNMR)
TCI
  • size: 200mg, 1g
  • Variants: 2
from 380.45
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2-[2-(2-AZIDOETHOXY)ETHOXY]ETHANOL SOLUT
Sigma-Aldrich
  • size: 10ML
  • Variants: 1
from 1066.00
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Azido-PEG3-alcohol, 99.45%
MedChemExpress
  • size: 100 mg, 1 g, 500 mg
  • Variants: 3
from 263.96
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2-[2-(2-Azidoethoxy)ethoxy]ethanol, 96%
Fluorochem
  • size: 250mg, 1g, 2.5g, 5g
  • Variants: 6
from 133.30
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Azido-PEG3-alcohol, 95%
Ambeed
  • size: 1g, 5g
  • Variants: 2
from 337.00
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2-[2-(2-azidoethoxy)ethoxy]ethanol (CAS 86520-52-7) is a chemical compound with the molecular formula C6H13N3O3 and a molecular weight of 175.19 g/mol. IUPAC name: 2-[2-(2-azidoethoxy)ethoxy]ethanol. InChIKey: PMNIHDBMMDOUPD-UHFFFAOYSA-N.

Identity
Molecular formulaC6H13N3O3
Molecular weight175.19 g/mol
IUPAC name2-[2-(2-azidoethoxy)ethoxy]ethanol
InChIKeyPMNIHDBMMDOUPD-UHFFFAOYSA-N
SMILESC(COCCOCCO)N=[N+]=[N-]

Computed by PubChem (NCBI)

Synonyms: 2-[2-(2-azidoethoxy)ethoxy]ethanol, Azido-PEG3-Alcohol, 8-Azido-3,6-dioxaoctanol, 1-Azido-8-hydroxy-3,6-dioxaoctane, azido-PEG4-OH, 2-(2-(2-azidoethoxy)ethoxy)ethan-1-ol, Azido-PEG3, Azide-PEG3-OH, Azido-PEG3-OH, Ethanol, 2-[2-(2-azidoethoxy)ethoxy]-
Isomers (same molecular formula)
(2S)-5-(diaminomethylideneamino)-2-hydroxypentanoic acid C6H13N3O3
(2S)-2-amino-5-(carbamoylamino)-3,3,4,4,5,5-hexadeuteriopentanoic acid C6H13N3O3
2-amino-5-(carbamoylamino)-2,3,3,4,4,5,5-heptadeuteriopentanoic acid C6H13N3O3
(2R)-5-(diaminomethylideneamino)-2-hydroxypentanoic acid C6H13N3O3
5-(diaminomethylideneamino)-2-hydroxypentanoic acid C6H13N3O3
2-amino-5-(carbamoylamino)pentanoic acid C6H13N3O3
(2S)-2-amino-5-(aminocarbonylamino)pentanoic acid C6H13N3O3
(2S)-2-amino-5-(carbamoylamino)-4,4,5,5-tetradeuteriopentanoic acid C6H13N3O3
(2S)-2-amino-5-(carbamoylamino)-5,5-dideuteriopentanoic acid C6H13N3O3