FEN1-IN-4 - ≥99% , CAS No.1995893-58-7

CAS: 1995893-58-7 Cat. No.: F412918 Molecular Weight: 232.24
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
FEN1 Inhibitor C2 | JUN93587
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
F412918-5mg
1

$38.90

$58.90
Save $20.00 (33.96%)
25mg
F412918-25mg
1

$95.90

$143.90
Save $48.00 (33.36%)
50mg
F412918-50mg
1

$144.90

$217.90
Save $73.00 (33.50%)
100mg
F412918-100mg
1

$229.90

$344.90
Save $115.00 (33.34%)
250mg
F412918-250mg
2

$503.90

$755.90
Save $252.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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

FEN1 inhibition selectively impairs proliferation of colon cancer cells deficient in Cdc4 and Mre11a, both frequently mutated in colorectal cancers. FEN1 has also emerged as a potential chemosensitizing target due to its role in LP-BER since it is critical for repair of Methyl methanesulfonate-induced alkylation damage, and its knockdown or inhibition increases sensitivity to Temozolomide in glioblastoma and colorectal cancer cell lines.

Specifications

Synonyms
FEN1 Inhibitor C2 | JUN93587
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
FEN1-IN-4 (Compound 2) is a human flap endonuclease-1 (hFEN1) inhibitor.
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.
Action Type
INHIBITOR
Purity
≥99%
Names and Identifiers
Pubchem Sid504772919
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772919
Canonical SmilesC1CC1CN2C3=CC=CC=C3C(=O)N(C2=O)O
IUPAC Name1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4-dione
InChIKeyJAFLWTUYSKADJS-UHFFFAOYSA-N
INCHI1S/C12H12N2O3/c15-11-9-3-1-2-4-10(9)13(7-8-5-6-8)12(16)14(11)17/h1-4,8,17H,5-7H2
Molecular Weight 232.24
Reaxy-Rn 32412266
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32412266&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





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.

14 results found

Lot NumberCertificate TypeDateItem
I2201462Certificate of AnalysisJun 10, 2025 F412918
I2201465Certificate of AnalysisJun 10, 2025 F412918
I2201466Certificate of AnalysisJun 10, 2025 F412918
H2513136Certificate of AnalysisSep 25, 2024 F412918
J2410545Certificate of AnalysisSep 25, 2024 F412918
J2410548Certificate of AnalysisSep 25, 2024 F412918
J2410549Certificate of AnalysisSep 25, 2024 F412918
J2410551Certificate of AnalysisSep 25, 2024 F412918
J2410554Certificate of AnalysisSep 25, 2024 F412918
J2410555Certificate of AnalysisSep 25, 2024 F412918
J2410556Certificate of AnalysisSep 25, 2024 F412918
B2429023Certificate of AnalysisJun 27, 2022 F412918
I2201463Certificate of AnalysisJun 27, 2022 F412918
I2201464Certificate of AnalysisJun 27, 2022 F412918

Show more ⌵

Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro DMSO: 46 mg/mL (198.07 mM); Ethanol: 46 mg/mL (198.07 mM); Water: Insoluble;
Molecular Weight232.230 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass232.085 Da
Monoisotopic Mass232.085 Da
Topological Polar Surface Area60.900 Ų
Heavy Atom Count17
Formal Charge0
Complexity354.000
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

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.