tri-GalNAc-COOH, 99.0%

cas: 1953146-81-0 — see every product listed under this CAS number, including other names

tri-GalNAc-COOH, 99.0% (CAS 1953146-81-0) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg, 25 mg, 100 mg, 50 mg, 10mM/1mL, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-139482-1 mg
cas1953146-81-0
size1 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 1 mg 1536.42 Pln
MedChemExpress 5 mg 3644.80 Pln
MedChemExpress 25 mg 8010.16 Pln
MedChemExpress 100 mg 14511.76 Pln
MedChemExpress 50 mg 10768.69 Pln
MedChemExpress 10mM/1mL 9556.61 Pln
MedChemExpress 10 mg 5061.22 Pln

properties

delivery time 1-2 weeks
purity99.0%
Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[3-[[1,3-bis[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 1953146-81-0) is a chemical compound with the molecular formula C75H134N10O35 and a molecular weight of 1735.9 g/mol. IUPAC name: 3-[2-[2-[2-[2-[3-[[1,3-bis[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: SPYOMGAJOYWUJU-JNYSMVCCSA-N.

Identity
Molecular formulaC75H134N10O35
Molecular weight1735.9 g/mol
IUPAC name3-[2-[2-[2-[2-[3-[[1,3-bis[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeySPYOMGAJOYWUJU-JNYSMVCCSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCCCCC(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(=O)C)(COCCC(=O)NCCCNC(=O)CCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)NC(=O)CCOCCOCCOCCOCCOCCC(=O)O)CO)O)O

Computed by PubChem (NCBI)

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