InC-58 | MBL inhibitor

MedKoo Cat#: 125195 | Name: InC-58

Description:

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

InC-58 is a MBL inhibitor.

Chemical Structure

InC-58

CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125195

Name: InC-58

CAS#: N/A

Chemical Formula: C26H28FN3O6S

Exact Mass: 529.1700

Molecular Weight: 529.58

Elemental Analysis: C, 58.97; H, 5.33; F, 3.59; N, 7.93; O, 18.13; S, 6.05

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

InC-58; InC 58; InC58

IUPAC/Chemical Name

7-((R)-1-((2R,4r)-2-(aminomethyl)-6-oxo-5-oxa-7-azaspiro[3.4]octan-7-yl)ethyl)-3-(3-fluoro-4-((methylsulfonyl)methyl)phenyl)-1H-indole-2-carboxylic acid

InChi Key

MBYRZQDWQTWLAQ-OXWSONJVSA-N

InChi Code

InChI=1S/C26H28FN3O6S/c1-14(30-13-26(36-25(30)33)9-15(10-26)11-28)18-4-3-5-19-21(23(24(31)32)29-22(18)19)16-6-7-17(20(27)8-16)12-37(2,34)35/h3-8,14-15,29H,9-13,28H2,1-2H3,(H,31,32)/t14-,15-,26-/m1/s1

SMILES Code

O=C(N([C@H](C)C1=C(NC(C(O)=O)=C2C3=CC(F)=C(CS(=O)(C)=O)C=C3)C2=CC=C1)C4)O[C@]54C[C@@H](CN)C5

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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 529.58 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.

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

Allan DS, Holbein BE. Iron Chelator DIBI Suppresses Formation of Ciprofloxacin-Induced Antibiotic Resistance in Staphylococcus aureus. Antibiotics (Basel). 2022 Nov 17;11(11):1642. doi: 10.3390/antibiotics11111642. PMID: 36421286; PMCID: PMC9687013.