CB-839 - Moligand™, ≥98% , Glutaminase kidney isoform, mitochondrial inhibitor, CAS No.1439399-58-2, Glutaminase kidney isoform, mitochondrial inhibitor

CAS: 1439399-58-2 Cat. No.: C174237 Summenformel: C26H24F3N7O3S Molekulargewicht: 571.57
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
A14396 | U6CL98GLP4 | A857288 | EX-A1310 | MFCD28167826 | AS-75090 | HMS3873G13 | NCGC00356145-11 | WHO 10815 | CB839; CB 839 pound>>Telaglenastat,
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
C174237-5mg
—
5 Auf Lager
38,96€
10mg
C174237-10mg
—
5 Auf Lager
60,65€
25mg
C174237-25mg
—
1 Auf Lager
104,04€
50mg
C174237-50mg
—
1 Auf Lager
173,46€
100mg
C174237-100mg
—
1 Auf Lager
268,91€
250mg
C174237-250mg
—
2 Auf Lager

305,36€

458,08€
Speichern 152,72 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Biochemical mechanism:

Cell permeable: yes

Primary Target

GLS1

Reversible: yes

Target IC50: 23 nM & 28 nM, respectively, using murine kidney and brain homogenates 

Specifications

Synonyme
A14396 | U6CL98GLP4 | A857288 | EX-A1310 | MFCD28167826 | AS-75090 | HMS3873G13 | NCGC00356145-11 | WHO 10815 | CB839; CB 839 pound>>Telaglenastat,
Spezifikationen & Reinheit
Moligand™, ≥98%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
INHIBITOR
Mechanismus der Wirkung
Glutaminase kidney isoform, mitochondrial inhibitor
Reinheit
≥98%
Produkteigenschaften
ALogP
3.6
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488202265
Kanonisches Lächeln
C1=CC=NC(=C1)CC(=O)NC2=NN=C(S2)CCCCC3=NN=C(C=C3)NC(=O)CC4=CC(=CC=C4)OC(F)(F)F
IUPAC Name
N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide
InChIKey
PRAAPINBUWJLGA-UHFFFAOYSA-N
INCHI
1S/C26H24F3N7O3S/c27-26(28,29)39-20-9-5-6-17(14-20)15-22(37)31-21-12-11-18(33-34-21)7-1-2-10-24-35-36-25(40-24)32-23(38)16-19-8-3-4-13-30-19/h3-6,8-9,11-14H,1-2,7,10,15-16H2,(H,31,34,37)(H,32,36,38)
Isomere SMILES
C1=CC=NC(=C1)CC(=O)NC2=NN=C(S2)CCCCC3=NN=C(C=C3)NC(=O)CC4=CC(=CC=C4)OC(F)(F)F
Molekulargewicht
571.57
Reaxy-Rn
23710292
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23710292&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassPhenylacetamides
Intermediate Tree Nodes Not available
Direct ParentPhenylacetamides
Alternative Parents Phenoxy compounds  Phenol ethers  N-arylamides  Pyridines and derivatives  Pyridazines and derivatives  Imidolactams  Thiadiazoles  Heteroaromatic compounds  Trihalomethanes  Secondary carboxylic acid amides  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Carbonyl compounds  Organofluorides  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylacetamide - Phenoxy compound - Phenol ether - N-arylamide - Pyridazine - Pyridine - Imidolactam - Azole - Thiadiazole - Heteroaromatic compound - Carboxamide group - Trihalomethane - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Halomethane - Alkyl halide - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
GLS Tchem Glutaminase kidney isoform, mitochondrial (17 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CAKI-1 (44928 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-1080 (3966 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H358 (882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RPMI-8226 (44974 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H460 (60772 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-231 (73002 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCC1806 (544 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H1650 (1118 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H1703 (410 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H2122 (340 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCC827 (1172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
JIMT-1 (237 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-436 (532 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLUD1 Glutamate dehydrogenase (27 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
H22 (575 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CT26 (928 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Liver microsome (341 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

34 results found

Lot NumberCertificate TypeDatumArtikel
H2617626Certificate of AnalysisAug 11, 2026 C174237
H2617625Certificate of AnalysisAug 11, 2026 C174237
H2617203Certificate of AnalysisAug 11, 2026 C174237
H2617202Certificate of AnalysisAug 11, 2026 C174237
E2326639Certificate of AnalysisMar 11, 2026 C174237
E2326650Certificate of AnalysisMar 11, 2026 C174237
E2326647Certificate of AnalysisMar 11, 2026 C174237
E2326646Certificate of AnalysisMar 11, 2026 C174237
E2326645Certificate of AnalysisMar 11, 2026 C174237
E2326642Certificate of AnalysisMar 11, 2026 C174237
B2624458Certificate of AnalysisFeb 03, 2026 C174237
B2624453Certificate of AnalysisFeb 03, 2026 C174237
B2624454Certificate of AnalysisFeb 03, 2026 C174237
B2624455Certificate of AnalysisFeb 03, 2026 C174237
B2624456Certificate of AnalysisFeb 03, 2026 C174237
B2624457Certificate of AnalysisFeb 03, 2026 C174237
C2528322Certificate of AnalysisMar 20, 2025 C174237
C2528321Certificate of AnalysisMar 20, 2025 C174237
C2528320Certificate of AnalysisMar 20, 2025 C174237
C2528319Certificate of AnalysisMar 20, 2025 C174237
A2213147Certificate of AnalysisOct 23, 2024 C174237
A2213148Certificate of AnalysisOct 23, 2024 C174237
A2213149Certificate of AnalysisOct 23, 2024 C174237
H2407268Certificate of AnalysisJul 26, 2024 C174237
H2407266Certificate of AnalysisJul 26, 2024 C174237
H2407257Certificate of AnalysisJul 26, 2024 C174237
H2407263Certificate of AnalysisJul 26, 2024 C174237
C2413219Certificate of AnalysisFeb 29, 2024 C174237
C2413221Certificate of AnalysisFeb 29, 2024 C174237
E2326652Certificate of AnalysisMay 05, 2023 C174237
E2326651Certificate of AnalysisMay 05, 2023 C174237
E2326648Certificate of AnalysisMay 05, 2023 C174237
A2213151Certificate of AnalysisNov 30, 2021 C174237
A2213150Certificate of AnalysisNov 30, 2021 C174237
Chemische und physikalische Eigenschaften
LöslichkeitChloroform (Slightly, Sonicated), DMSO (Slightly, Sonicated), Methanol (Slightly
Empfindlichkeitlight sensitive
Schmelzpunkt (°C)186- 189° C
Molekulargewicht571.600 g/mol
XLogP33.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count12
Exact Mass571.161 Da
Monoisotopic Mass571.161 Da
Topological Polar Surface Area160.000 Ų
Heavy Atom Count40
Formal Charge0
Complexity812.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs und Artikel
Citations of This Product
Lösungsrechner
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