CBR 5884 - ≥98%(HPLC) , CAS No.681159-27-3

CAS: 681159-27-3 Cat. No.: C288416 Formule: C14H12N2O4S2 Poids moléculaire: 336.39 Numéro CE: 100-774-0
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)
Synonyms
5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic acid ethyl ester
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
C288416-5mg
—
3 En stock
73,67€
10mg
C288416-10mg
—
3 En stock
133,55€
25mg
C288416-25mg
—
2 En stock
242,88€
50mg
C288416-50mg
—
2 En stock
433,78€
100mg
C288416-100mg
—
2 En stock
747,90€
200mg
C288416-200mg
—
2 En stock
1 346,64€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Application:

CBR-5884 has been used as a 3-phosphoglycerate dehydrogenase (PHGDH) inhibitor to explore the role of PHGDH in Müller cells from different retinal regions and also used in trypan blue exclusion assay to determine the number of viable MYCN cells.

Specifications

Synonymes
5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic acid ethyl ester
Spécifications et pureté
≥98%(HPLC)
Mécanismes biochimiques et physiologiques
Phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50= 33μM). Decreasesde novoserine synthesis in cancer cells. Inhibits proliferation of cancer cell lines having high PHGDH expression levels.CBR-5884 is a cell penetrant, potent and selective noncompetit
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid504763101
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763101
Sourires canoniquesCCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
IUPAC Nameethyl 5-(furan-2-carbonylamino)-3-methyl-4-thiocyanatothiophene-2-carboxylate
InChIKeyQBVIRPJBDIZKBC-UHFFFAOYSA-N
INCHI1S/C14H12N2O4S2/c1-3-19-14(18)11-8(2)10(21-7-15)13(22-11)16-12(17)9-5-4-6-20-9/h4-6H,3H2,1-2H3,(H,16,17)
Isomères SMILES CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
Poids moléculaire 336.39
Reaxy-Rn 29216596
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29216596&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

Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

6 results found

Lot NumberCertificate TypeDateArticle
B2308157Certificate of AnalysisOct 30, 2025 C288416
B2308158Certificate of AnalysisOct 30, 2025 C288416
B2308159Certificate of AnalysisOct 30, 2025 C288416
B2308160Certificate of AnalysisOct 30, 2025 C288416
B2308161Certificate of AnalysisOct 30, 2025 C288416
B2308217Certificate of AnalysisOct 30, 2025 C288416
Propriétés chimiques et physiques
SolubilitéSolvent:DMSO, Max Conc. mg/mL: 33.64, Max Conc. mM: 100
Poids moléculaire336.400 g/mol
XLogP33.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass336.024 Da
Monoisotopic Mass336.024 Da
Topological Polar Surface Area146.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity479.000
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
Calculateurs de solution
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