Name: Tri-b-GalNAc-triazolyl-C5-amine
Brand: Biosynth
SKU: MT184236-1mg

Tri-b-GalNAc-triazolyl-C5-amine

cas: 2098275-86-4 — see every product listed under this CAS number, including other names

Tri-b-GalNAc-triazolyl-C5-amine (CAS 2098275-86-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Biosynth.

brand	Biosynth
catalog number	MT184236-1mg
cas	2098275-86-4
size	1mg

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Available pack sizes

brand	size	price
Biosynth	1mg	price on request

properties

category	Carbohydrates
sub-category 1	GalNAc Cluster Derivatives
purity	No data
delivery time	3-4 weeks

6-amino-N-[1,3-bis[[1-[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxy]-2-[[1-[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxymethyl]propan-2-yl]hexanamide (CAS 2098275-86-4) is a chemical compound with the molecular formula C67H118N14O31 and a molecular weight of 1615.7 g/mol. IUPAC name: 6-amino-N-[1,3-bis[[1-[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxy]-2-[[1-[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxymethyl]propan-2-yl]hexanamide. InChIKey: WGZBAOGYHCXOAV-WUQQNBSDSA-N.

Identity
Molecular formula	C₆₇H₁₁₈N₁₄O₃₁
Molecular weight	1615.7 g/mol
IUPAC name	6-amino-N-[1,3-bis[[1-[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxy]-2-[[1-[2-[2-[2-[2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methoxymethyl]propan-2-yl]hexanamide
InChIKey	WGZBAOGYHCXOAV-WUQQNBSDSA-N
SMILES	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCCOCCOCCOCCN2C=C(N=N2)COCC(COCC3=CN(N=N3)CCOCCOCCOCCO[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)NC(=O)C)(COCC5=CN(N=N5)CCOCCOCCOCCO[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)NC(=O)C)NC(=O)CCCCCN)CO)O)O

Computed by PubChem (NCBI)