S 07662 - ≥98%(HPLC) , CAS No.883226-64-0

CAS: 883226-64-0 Cat. No.: S288694 Molecular Weight: 300.38 PubChem CID: 2732040
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
N-[(2-Methyl-3-benzofuranyl)methyl]-N'-(2-thienylmethyl)urea
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
S288694-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$177.90
50mg
S288694-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$743.90
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Why this grade

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

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
N-[(2-Methyl-3-benzofuranyl)methyl]-N'-(2-thienylmethyl)urea
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Inverse agonist of the constitutive androstane receptor (CAR). Inhibits CAR activity via recruitment of nuclear receptor co-repressor (NCoR). SuppressesCITCO-induced CYP2B6 gene expression in human primary hepatocytes.
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesCC1=C(C2=CC=CC=C2O1)CNC(=O)NCC3=CC=CS3
IUPAC Name1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea
InChIKeyUITFWLJMEZPXOF-UHFFFAOYSA-N
INCHI1S/C16H16N2O2S/c1-11-14(13-6-2-3-7-15(13)20-11)10-18-16(19)17-9-12-5-4-8-21-12/h2-8H,9-10H2,1H3,(H2,17,18,19)
Isomeric SMILES CC1=C(C2=CC=CC=C2O1)CNC(=O)NCC3=CC=CS3
PubChem CID 2732040
Molecular Weight 300.38

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
SuperclassOrganoheterocyclic compounds
ClassBenzofurans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzofurans
Alternative Parents Benzenoids  Thiophenes  Heteroaromatic compounds  Furans  Ureas  Oxacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzofuran - Benzenoid - Furan - Thiophene - Heteroaromatic compound - Carbonic acid derivative - Urea - Oxacycle - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 30.04, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 15.02, Max Conc. mM: 50
Molecular Weight300.400 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass300.093 Da
Monoisotopic Mass300.093 Da
Topological Polar Surface Area82.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity366.000
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

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