ADU-S100
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MedKoo CAT#: 563729

CAS#: 1638750-95-4 (sodium)

Description: ADU-S100 is a novel synthetic cyclic dinucleotide that activates the stimulator of IFN genes (STING, or Stimulator of Interferon Genes) pathway.


Chemical Structure

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ADU-S100
CAS# 1638750-95-4 (sodium)

Theoretical Analysis

MedKoo Cat#: 563729
Name: ADU-S100
CAS#: 1638750-95-4 (sodium)
Chemical Formula: C20H22N10Na2O10P2S2
Exact Mass: 0.00
Molecular Weight: 734.503
Elemental Analysis: C, 32.71; H, 3.02; N, 19.07; Na, 6.26; O, 21.78; P, 8.43; S, 8.73

Price and Availability

Size Price Availability Quantity
5mg USD 1350 2 Weeks
10mg USD 2450 2 Weeks
25mg USD 4950 2 Weeks
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Related CAS #: 1638750-95-4 (sodium)   1638241-89-0 (free acid)    

Synonym: ADU-S100; ADU S100; ADUS100; ML RR-S2 CDA sodium salt; MIW815; MIW-815; MIW 815;

IUPAC/Chemical Name: (2',3')-Rp,Rpc-diAMPS disodium

InChi Key: GDWOOOCBNOMMTL-ITQXCAEYSA-L

InChi Code: InChI=1S/C20H24N10O10P2S2.2Na/c21-15-9-17(25-3-23-15)29(5-27-9)19-12(32)13-8(38-19)2-36-42(34,44)40-14-11(31)7(1-35-41(33,43)39-13)37-20(14)30-6-28-10-16(22)24-4-26-18(10)30;;/h3-8,11-14,19-20,31-32H,1-2H2,(H,33,43)(H,34,44)(H2,21,23,25)(H2,22,24,26);;/q;2*+1/p-2/t7-,8-,11-,12-,13-,14-,19-,20-,41-,42-;;/m1../s1

SMILES Code: O[C@@H]1[C@@H](CO[P@@]([S-])(O[C@H]2[C@@H](O)[C@H](N3C4=C(C(N)=NC=N4)N=C3)O[C@@H]2CO5)=O)O[C@@H](N6C7=C(C(N)=NC=N7)N=C6)[C@@H]1O[P@@]5([S-])=O.[Na+].[Na+]

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: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 734.50 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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