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

CAS: 681159-27-3 Cat. No.: C288416 Molecular Weight: 336.39 EC Number: 100-774-0
AVAILABLE TO ORDER
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
C288416-5mg
3
$84.90
10mg
C288416-10mg
3
$153.90
25mg
C288416-25mg
2
$279.90
50mg
C288416-50mg
2
$499.90
100mg
C288416-100mg
2
$861.90
200mg
C288416-200mg
2
$1,551.90
Enter a quantity for the sizes you want to add.
🧪

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.

Overview

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

Synonyms
5-[(2-Furanylcarbonyl)amino]-3-methyl-4-thiocyanato-2-thiophenecarboxylic acid ethyl ester
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504763101
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763101
Canonical SmilesCCOC(=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)
Isomeric SMILES CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CO2)SC#N)C
Molecular Weight 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

3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 33.64, Max Conc. mM: 100
Molecular Weight336.400 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
Solution Calculators
Reviews

Customer Reviews

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