ARN272 - ≥98% , CAS No.488793-85-7

CAS: 488793-85-7 Cat. No.: A412210 Molecular Weight: 432.47
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-[[4-(4-hydroxyphenyl)-1-phthalazinyl]amino]-N-phenyl-benzamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
A412210-5mg
5

$40.90

$61.90
Save $21.00 (33.93%)
10mg
A412210-10mg
4

$72.90

$109.90
Save $37.00 (33.67%)
25mg
A412210-25mg
3

$158.90

$238.90
Save $80.00 (33.49%)
50mg
A412210-50mg
2

$285.90

$428.90
Save $143.00 (33.34%)
100mg
A412210-100mg
2

$484.90

$727.90
Save $243.00 (33.38%)
200mg
A412210-200mg
2

$872.90

$1,309.90
Save $437.00 (33.36%)
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Why this grade

≥98% 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

Information

ARN272 is a FAAH-like anandamide transporter (FLAT) inhibitor.

Specifications

Synonyms
4-[[4-(4-hydroxyphenyl)-1-phthalazinyl]amino]-N-phenyl-benzamide
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
ARN272 is a FAAH-like anandamide transporter (FLAT) 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
≥98%
Names and Identifiers
Pubchem Sid488191810
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191810
Canonical SmilesC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)O
IUPAC Name4-[[4-(4-hydroxyphenyl)phthalazin-1-yl]amino]-N-phenylbenzamide
InChIKeyUPKNGUQNXSMHBE-UHFFFAOYSA-N
INCHI1S/C27H20N4O2/c32-22-16-12-18(13-17-22)25-23-8-4-5-9-24(23)26(31-30-25)28-21-14-10-19(11-15-21)27(33)29-20-6-2-1-3-7-20/h1-17,32H,(H,28,31)(H,29,33)
Isomeric SMILES C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)O
Molecular Weight 432.47
Reaxy-Rn 43507563
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=43507563&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Phenylpyridazines  Phthalazines  Benzamides  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  N-acyl amines  Imidolactams  Heteroaromatic compounds  Amino acids and derivatives  Secondary amines  Carboxylic acid amides  Azacyclic compounds  Amidines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzanilide - Phenylpyridazine - Diazanaphthalene - Phthalazine - Benzoic acid or derivatives - Benzamide - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Imidolactam - Pyridazine - N-acyl-amine - Heteroaromatic compound - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors Not available
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.

12 results found

Lot NumberCertificate TypeDateItem
C2321166Certificate of AnalysisJan 19, 2026 A412210
C2321214Certificate of AnalysisJan 19, 2026 A412210
C2321220Certificate of AnalysisJan 19, 2026 A412210
C2321232Certificate of AnalysisJan 19, 2026 A412210
C2321273Certificate of AnalysisJan 19, 2026 A412210
C2321288Certificate of AnalysisJan 19, 2026 A412210
C2321314Certificate of AnalysisJan 19, 2026 A412210
C2321319Certificate of AnalysisJan 19, 2026 A412210
C2321322Certificate of AnalysisJan 19, 2026 A412210
C2321323Certificate of AnalysisJan 19, 2026 A412210
C2321324Certificate of AnalysisJan 19, 2026 A412210
C2321330Certificate of AnalysisJan 19, 2026 A412210

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Chemical and Physical Properties
Molecular Weight432.500 g/mol
XLogP35.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass432.159 Da
Monoisotopic Mass432.159 Da
Topological Polar Surface Area87.100 Ų
Heavy Atom Count33
Formal Charge0
Complexity624.000
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
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