CL-236770 - ≥95% , CAS No.853694-04-9

CAS: 853694-04-9 Cat. No.: C416688 Molecular Weight: 352.4 PubChem CID: 4789149
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
N-[5-[[(4-fluoro-2-methylphenyl)amino]carbonyl]-2-methylphenyl]-2-Furancarboxamide
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
C416688-5mg
3
$179.90
10mg
C416688-10mg
3
$285.90
25mg
C416688-25mg
2
$571.90
50mg
C416688-50mg
2
$914.90
100mg
C416688-100mg
2
$1,428.90
250mg
C416688-250mg
2
$2,857.90
10ml
C416688-10ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$4,571.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Overview

octopamine agonist; octopaminergic agonist;

Specifications

Synonyms
N-[5-[[(4-fluoro-2-methylphenyl)amino]carbonyl]-2-methylphenyl]-2-Furancarboxamide
Specifications & Purity
≥95%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Product Properties
ALogP2.615
HBD Count1
Rotatable Bond3
Names and Identifiers
Canonical SmilesCC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)C)NC(=O)C3=CC=CO3
IUPAC NameN-[5-[(4-fluoro-2-methylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
InChIKeyQFGOIVAGAURAEJ-UHFFFAOYSA-N
INCHI1S/C20H17FN2O3/c1-12-5-6-14(11-17(12)23-20(25)18-4-3-9-26-18)19(24)22-16-8-7-15(21)10-13(16)2/h3-11H,1-2H3,(H,22,24)(H,23,25)
Isomeric SMILES CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)C)NC(=O)C3=CC=CO3
PubChem CID 4789149
Molecular Weight 352.4

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.

7 results found

Lot NumberCertificate TypeDateItem
D2323071Certificate of AnalysisFeb 04, 2026 C416688
D2323075Certificate of AnalysisFeb 04, 2026 C416688
D2323077Certificate of AnalysisFeb 04, 2026 C416688
D2323081Certificate of AnalysisFeb 04, 2026 C416688
D2323082Certificate of AnalysisFeb 04, 2026 C416688
D2323089Certificate of AnalysisFeb 04, 2026 C416688
G2501030Certificate of AnalysisOct 09, 2022 C416688
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Solution Calculators
Reviews

Customer Reviews

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