MedKoo Cat#: 556059 | Name: DPN01886

Description:

WARNING: This product is for research use only, not for human or veterinary use.

DPN01886 is a GalNac with a DBCO linker, which is useful to make GalNac bioconjugate via "click chemistry". GalNac is short for N-Acetylgalactosamine, which is an amino sugar derivative of galactose. In humans it is the terminal carbohydrate forming the antigen of blood group A. It is typically the first monosaccharide that connects serine or threonine in particular forms of protein O-glycosylation. GalNac is necessary for intercellular communication, and is concentrated in sensory nerve structures of both humans and animals. GalNAc is also used as a targeting ligand in investigational antisense oligonucleotides and siRNA therapies targeted to the liver, where it binds to the asialoglycoprotein receptors on hepatocytes. This product has no formal name at the moment. For the convenience of communication, a temporal code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).

Chemical Structure

DPN01886
DPN01886
CAS#Unknown

Theoretical Analysis

MedKoo Cat#: 556059

Name: DPN01886

CAS#: Unknown

Chemical Formula: C91H144N12O30

Exact Mass: 1885.0111

Molecular Weight: 1886.21

Elemental Analysis: C, 57.95; H, 7.70; N, 8.91; O, 25.45

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
GalNac-DBCO, DPN01886; DPN-01886; DPN 01886;
IUPAC/Chemical Name
N/A
InChi Key
DXIOOJAURABQBV-PUSOGXJVSA-N
InChi Code
InChI=1S/C91H144N12O30/c1-60(107)99-79-85(122)82(119)67(54-104)131-88(79)128-47-19-16-30-70(110)92-40-22-43-95-74(114)37-50-125-57-91(58-126-51-38-75(115)96-44-23-41-93-71(111)31-17-20-48-129-89-80(100-61(2)108)86(123)83(120)68(55-105)132-89,59-127-52-39-76(116)97-45-24-42-94-72(112)32-18-21-49-130-90-81(101-62(3)109)87(124)84(121)69(56-106)133-90)102-77(117)33-11-9-7-5-4-6-8-10-29-73(113)98-46-36-78(118)103-53-65-27-13-12-25-63(65)34-35-64-26-14-15-28-66(64)103/h12-15,25-28,67-69,79-90,104-106,119-124H,4-11,16-24,29-33,36-59H2,1-3H3,(H,92,110)(H,93,111)(H,94,112)(H,95,114)(H,96,115)(H,97,116)(H,98,113)(H,99,107)(H,100,108)(H,101,109)(H,102,117)/t67-,68-,69-,79-,80-,81-,82+,83+,84+,85-,86-,87-,88?,89?,90?,91?/m1/s1
SMILES Code
O=C(NC(COCCC(NCCCNC(CCCCOC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)=O)=O)(COCCC(NCCCNC(CCCCOC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)=O)=O)COCCC(NCCCNC(CCCCOC3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)=O)=O)CCCCCCCCCCC(NCCC(N4CC5=C(C#CC6=C4C=CC=C6)C=CC=C5)=O)=O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 1,886.21 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL