MedKoo Biosciences, Inc.
Tel:   +1-919-636-5577    Fax:   +1-919-980-4831    Email:   sales@medkoo.com
Search
Login Register
Search
MedKoo Cat#: 124260 | Name: BI-7446

Description:

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

BI-7446 is a Potent Cyclic Dinucleotide STING Agonist with Broad-Spectrum Variant Activity for the Treatment of Cancer. BI 7446 features unprecedented potency and activates all five STING variants in cellular assays. ADME profiling revealed that BI-7446 has attractive drug-like properties for development as an intratumoral agent.

Chemical Structure

BI-7446
BI-7446
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 124260

Name: BI-7446

CAS#: N/A

Chemical Formula: C20H22FN9O10P2S2

Exact Mass: 693.0400

Molecular Weight: 693.51

Elemental Analysis: C, 34.64; H, 3.20; F, 2.74; N, 18.18; O, 23.07; P, 8.93; S, 9.25

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.
Bulk Inquiry
Related CAS #
No Data
Synonym
IUPAC/Chemical Name
1-((2R,5R,7R,8R,10R,12aR,14R,15R,15aR,16R)-14-(6-amino-9H-purin-9-yl)-15-fluoro-16-hydroxy-2,10-dimercapto-2,10-dioxidooctahydro-12H-5,8-methanofuro[3,2-l][1,3,6,9,11]pentaoxa[2,10]diphosphacyclotetradecin-7-yl)-1,5-dihydro-4H-imidazo[4,5-d]pyridazin-4-one
InChi Key
DAWAAQFAHQWLHI-UWLLIWRMSA-N
InChi Code
InChI=1S/C20H22FN9O10P2S2/c21-10-14-9(38-19(10)30-6-26-12-16(22)23-4-24-17(12)30)3-36-42(34,44)40-15-13(31)8(2-35-41(33,43)39-14)37-20(15)29-5-25-11-7(29)1-27-28-18(11)32/h1,4-6,8-10,13-15,19-20,31H,2-3H2,(H,28,32)(H,33,43)(H,34,44)(H2,22,23,24)/t8-,9-,10-,13-,14-,15-,19-,20-,41-,42-/m1/s1
SMILES Code
O=C1NN=CC2=C1N=CN2[C@@H]3O[C@H](CO[P@](O[C@H]4[C@@H](F)[C@H](N5C(N=CN=C6N)=C6N=C5)O[C@@H]4CO7)(S)=O)[C@@H](O)[C@H]3O[P@@]7(S)=O
Appearance
To be determined
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 693.51 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