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GalNAc molecules / TriGalNAc CBz
TriGalNAc CBz chemical structure
CAT. NO. DC71975Featured

TriGalNAc CBz

Pack size & price

USD
TotalUS$450
Ships from ShanghaiFor research use only
Product overview

Description & Application

TriGalNAc CBz is a GalNAc derivative and tri-GalNAc is an asialoglycoprotein receptor (ASGPR) ligand. TriGalNAc CBz can be used for mRNA drug delivery as well as lysosomal targeted chimerism (LYTAC) studies.

CAS No.186613-57-0
Chemical Name5-[[2-(Acetylamino)-3,4,6-tri-O-benzoyl-2-deoxy-β-D-galactopyranosyl]oxy]pentanoic acid
SynonymsNot available
SMILESC1C=C(C=CC=1)C(=O)O[C@@H]1[C@@H](NC(=O)C)[C@H](OCCCCC(O)=O)O[C@H](COC(=O)C2C=CC=CC=2)[C@@H]1OC(=O)C1=CC=CC=C1
FormulaC34H35NO11
M.Wt633.64
Purity>98%
Storage2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Shipping conditionShips from Shanghai; packaging confirmed at order.
PublicationNot available
Product classificationGalnac Molecules · siRNA Delivery
Laboratory planning

Solution Calculators

The product molecular weight is prefilled when available and remains editable. Confirm solvent compatibility and solubility before preparation.

Mass = concentration × volume × molecular weight
Enter any three values to calculate the fourth.
C₁V₁ = C₂V₂
Enter any three values to calculate the fourth.
Preparing stock solutions

Quick preparation table

Solvent volumes update from the molecular weight above.

Mass1 mM5 mM10 mM
10 mg15.7818 mL3.1564 mL1.5782 mL
25 mg39.4546 mL7.8909 mL3.9455 mL
50 mg78.9092 mL15.7818 mL7.8909 mL
100 mg157.8183 mL31.5637 mL15.7818 mL
250 mg394.5458 mL78.9092 mL39.4546 mL

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Handling guidance

Shipping, storage and sampling

How is the lipid shipped, and how should I store it?
Ships from Shanghai. Storage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Pure lipid or solution — which should I choose?
Pure lipid is generally more stable during shipping and storage, so we usually recommend the pure form. A solution in ethanol or chloroform can be supplied when required by your workflow. Tell us the intended application, solvent and target concentration so the most suitable format can be confirmed.