AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Benzenamine, 4-(3-methylbutoxy)-, hydrochloride (9CI) | CP-24879 (hydrochloride) | SR-01000946202 | HY-115319 | 4-(isopentyloxy)aniline hydrochloride | 4-(3-methylbutoxy)aniline;hydrochloride | CP 24,879 (hydrochloride) | 4-(3-methylbutoxy)aniline hydroch
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
C338229-1mg
3
$52.90
5mg
C338229-5mg
3
$199.90
10mg
C338229-10mg
3
$290.90
50mg
C338229-50mg
3
$1,079.90
100mg
C338229-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,799.90
Enter a quantity for the sizes you want to add.

Overview

Essential fatty acid deficiency symptoms include immune system depression and a general state of inflammatory inhibition. CP 24,879 is an inhibitor of arachidonic acid biosynthesis acting via the inhibition of Δ5/Δ6 desaturase. Mice injected with CP 24,879 at 3 mg/kg had a reduction of liver arachidonate content of approximately 50%. Murine mastocytoma cells treated with 5 μM CP 24,879 showed increased mead acid content and nearly complete ablation of leukotriene C4 synthesis, consistent with a desaturase inhibition-induced state of essential fatty acid deficiency.

Specifications

Synonyms
Benzenamine, 4-(3-methylbutoxy)-, hydrochloride (9CI) | CP-24879 (hydrochloride) | SR-01000946202 | HY-115319 | 4-(isopentyloxy)aniline hydrochloride | 4-(3-methylbutoxy)aniline;hydrochloride | CP 24, 879 (hydrochloride) | 4-(3-methylbutoxy)aniline hydroch
Specifications & Purity
≥98%
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%
Names and Identifiers
Pubchem Sid504768034
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768034
Canonical SmilesCC(C)CCOC1=CC=C(C=C1)N.Cl
IUPAC Name4-(3-methylbutoxy)aniline;hydrochloride
InChIKeyGFESZSNFRSACMU-UHFFFAOYSA-N
INCHI1S/C11H17NO.ClH/c1-9(2)7-8-13-11-5-3-10(12)4-6-11;/h3-6,9H,7-8,12H2,1-2H3;1H
Isomeric SMILES CC(C)CCOC1=CC=C(C=C1)N.Cl
WGK Germany 3
Molecular Weight 215.72
Reaxy-Rn 3704876
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3704876&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
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.

4 results found

Lot NumberCertificate TypeDateItem
K2224284Certificate of AnalysisSep 04, 2025 C338229
K2224289Certificate of AnalysisSep 04, 2025 C338229
K2224296Certificate of AnalysisSep 04, 2025 C338229
K2224306Certificate of AnalysisSep 04, 2025 C338229
Chemical and Physical Properties
SolubilitySoluble in ethanol (~30 mg/ml), DMSO (~30 mg/ml), DMF (~30 mg/ml), 1: 3 solution of ethanol: PBS (pH 7.2) (~0.5 mg/ml), and water (0.5 mg/ml at 25.0° C).
Refractive Indexn20D~1.52 (Predicted)
Boil Point(°C)322.1° C at 760 mmHg (Predicted)
Melt Point(°C)154-159° C
Molecular Weight215.720 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass215.108 Da
Monoisotopic Mass215.108 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity128.000
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 Count2
Solution Calculators
Reviews

Customer Reviews

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