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Ac-FLTD-CMK - 98%, high purity , CAS No.2376255-48-8

  • ≥98%
Item Number
A414490
Grouped product items
SKUSizeAvailabilityPrice Qty
A414490-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$279.90
A414490-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$699.90
A414490-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$937.90

Caspase Inhibitors

Basic Description

SynonymsN-acetyl-Phe-Leu-Thr-Asp-chloromethylketone
Specifications & Purity98%
Storage TempProtected from light,Store at -20°C,Argon charged
Shipped InIce chest + Ice pads
Product Description

Information

Ac-FLTD-CMK is a specific inhibitor for inflammatory caspases . Ac-FLTD-CMK inhibits gasdermin D (GSDMD) cleavage by caspases-1, -4, -5, and -11 in vitro. Ac-FLTD-CMK is effective against caspases-1, caspases-4 and caspases-5 with IC50 of 46.7 nM, 1.49 μM and 329 nM, respectively.

Targets

caspases-1 (Cell-free assay); caspases-5 (Cell-free assay); caspases-4 (Cell-free assay) 46.7 nM; 329 nM; 1.49 μM

In vitro

A GSDMD-derived inhibitor, N-acetyl-Phe-Leu-Thr-Asp-chloromethylketone (Ac-FLTD-CMK), inhibits GSDMD cleavage in vitro and suppresses pyroptosis downstream of both canonical and noncanonical inflammasomes.

In vivo

Ac-FLTD-CMK inhibits pyroptosis and exerts neuroprotective effect in a mice model of traumatic brain injury.

Cell Research(from reference)

Cell lines:BMDM cells 

Concentrations:10 μM 

Incubation Time:30 mins 


Names and Identifiers

IUPAC Name (3S)-3-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-chloro-4-oxopentanoic acid
INCHI InChI=1S/C26H37ClN4O8/c1-14(2)10-19(30-24(37)20(28-16(4)33)11-17-8-6-5-7-9-17)25(38)31-23(15(3)32)26(39)29-18(12-22(35)36)21(34)13-27/h5-9,14-15,18-20,23,32H,10-13H2,1-4H3,(H,28,33)(H,29,39)(H,30,37)(H,31,38)(H,35,36)/t15-,18+,19+,20+,23+/m1/s1
InChi Key UCWNTWGHVCSMJP-WPUDHWPRSA-N
Canonical SMILES CC(C)CC(C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)CCl)NC(=O)C(CC1=CC=CC=C1)NC(=O)C
PubChem CID 155906572
Molecular Weight 569.05

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Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
B2423466Certificate of AnalysisJan 15, 2024 A414490
B2423763Certificate of AnalysisJan 15, 2024 A414490
B2423764Certificate of AnalysisJan 15, 2024 A414490
B2423765Certificate of AnalysisJan 15, 2024 A414490
B2423767Certificate of AnalysisJan 15, 2024 A414490
B2423768Certificate of AnalysisJan 15, 2024 A414490

Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 100 mg/mL (175.73 mM); Ethanol: 25 mg/mL (43.93 mM); Water: 2 mg/mL (3.51 mM);
SensitivityHygroscopic ;Light sensitive

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