MedKoo Cat#: 128540 | Name: Suraxavir marboxil

Description:

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

Suraxavir marboxil (formerly known as S-033188) is a prodrug of suraxavir, an antiviral agent that inhibits the cap-dependent endonuclease of the influenza A and B viruses, thereby blocking viral replication. It is structurally similar to baloxavir marboxil but was developed to offer improved pharmacokinetics and antiviral potency. Suraxavir marboxil demonstrates strong in vitro activity against a broad range of influenza strains, including those resistant to neuraminidase inhibitors. In vivo studies have shown that it significantly reduces viral load and improves survival rates in infected animal models. Its long half-life allows for single-dose administration, making it a promising candidate for both treatment and prophylaxis of influenza infections.

Chemical Structure

Suraxavir marboxil
Suraxavir marboxil
CAS#2364589-86-4

Theoretical Analysis

MedKoo Cat#: 128540

Name: Suraxavir marboxil

CAS#: 2364589-86-4

Chemical Formula: C29H25F2N3O7S

Exact Mass: 597.1381

Molecular Weight: 597.59

Elemental Analysis: C, 58.29; H, 4.22; F, 6.36; N, 7.03; O, 18.74; S, 5.36

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
Suraxavir marboxil; Suraxavirum marboxilum; S-033188; S033188; S 033188;
IUPAC/Chemical Name
(((R)-12'-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-6',8'-dioxo-6',8',12',12a'-tetrahydro-1'H,4'H-spiro[cyclopropane-1,3'-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin]-7'-yl)oxy)methyl methyl carbonate
InChi Key
IVHSRYSBKJOVJK-VWNXMTODSA-N
InChi Code
InChI=1S/C29H25F2N3O7S/c1-38-28(37)40-15-39-26-20(35)8-11-33-25(26)27(36)32-14-29(9-10-29)41-12-22(32)34(33)24-16-6-7-19(30)23(31)18(16)13-42-21-5-3-2-4-17(21)24/h2-8,11,22,24H,9-10,12-15H2,1H3/t22-,24+/m1/s1
SMILES Code
COC(OCOC1=C(C(N(CC2(CC2)OC3)[C@]3([H])N4[C@@]5([H])C(C=CC(F)=C6F)=C6CSC7=C5C=CC=C7)=O)N4C=CC1=O)=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 597.59 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