MedKoo Cat#: 463831 | Name: MRL-494

Description:

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

MRL-494 is a novel inhibitor of β-barrel assembly machine A (BamA).

Chemical Structure

MRL-494
MRL-494
CAS#2434898-43-6

Theoretical Analysis

MedKoo Cat#: 463831

Name: MRL-494

CAS#: 2434898-43-6

Chemical Formula: C26H35FN16O2

Exact Mass: 622.3113

Molecular Weight: 622.67

Elemental Analysis: C, 50.15; H, 5.67; F, 3.05; N, 35.99; O, 5.14

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 #
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Synonym
MRL-494; MRL494; MRL 494;
IUPAC/Chemical Name
3-cyclopropyl-N-(diaminomethylene)-3-((4-((diaminomethylene)amino)-6-(((1s,4s)-4-(2-(5-(4-fluorophenyl)-2H-tetrazol-2-yl)acetamido)cyclohexyl)amino)-1,3,5-triazin-2-yl)amino)propanamide
InChi Key
COTWKBGJQJEJHE-JWTNVVGKSA-N
InChi Code
InChI=1S/C26H35FN16O2/c27-15-5-3-14(4-6-15)21-40-42-43(41-21)12-20(45)32-16-7-9-17(10-8-16)33-24-37-25(39-26(38-24)36-23(30)31)34-18(13-1-2-13)11-19(44)35-22(28)29/h3-6,13,16-18H,1-2,7-12H2,(H,32,45)(H4,28,29,35,44)(H6,30,31,33,34,36,37,38,39)/t16-,17+,18?
SMILES Code
O=C(/N=C(N)/N)CC(C1CC1)NC2=NC(/N=C(N)\N)=NC(N[C@@H]3CC[C@H](NC(CN4N=C(C5=CC=C(F)C=C5)N=N4)=O)CC3)=N2
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
>2 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

Preparing Stock Solutions

The following data is based on the product molecular weight 622.67 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
1: Hart EM, Mitchell AM, Konovalova A, Grabowicz M, Sheng J, Han X, Rodriguez- Rivera FP, Schwaid AG, Malinverni JC, Balibar CJ, Bodea S, Si Q, Wang H, Homsher MF, Painter RE, Ogawa AK, Sutterlin H, Roemer T, Black TA, Rothman DM, Walker SS, Silhavy TJ. A small-molecule inhibitor of BamA impervious to efflux and the outer membrane permeability barrier. Proc Natl Acad Sci U S A. 2019 Oct 22;116(43):21748-21757. doi: 10.1073/pnas.1912345116. Epub 2019 Oct 7. PMID: 31591200; PMCID: PMC6815139.