2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77-pentacosaoxa-5-azaoctacontan-80-oic Acid, 95%, 95%

cas: 2839118-68-0 — see every product listed under this CAS number, including other names

2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77-pentacosaoxa-5-azaoctacontan-80-oic Acid, 95%, 95% (CAS 2839118-68-0) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 50mg, 5g, 10g. Offered by: Chemat.

brandChemat
catalog numberCh13EAZJ-100mg
cas2839118-68-0
size100mg
availability 20g
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Available pack sizes

brand size price
Chemat 100mg 477.20 Pln
Chemat 250mg 750.80 Pln
Chemat 1g 1442.00 Pln
Chemat 50mg 304.40 Pln
Chemat 5g 4542.80 Pln
Chemat 10g 6611.60 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2839118-68-0) is a chemical compound with the molecular formula C56H111NO28 and a molecular weight of 1246.5 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: WSUNTMDDHZDAJD-UHFFFAOYSA-N.

Identity
Molecular formulaC56H111NO28
Molecular weight1246.5 g/mol
IUPAC name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyWSUNTMDDHZDAJD-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)

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