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· · COA & SDS available for every product · Same-day shipping on in-stock items CPI-1189 - ≥98% , CAS No.183619-38-7
Synonyms
3-(Methylmercapto)propan-1-ol | REN-1654 | Cpi 1189 | Q27272645 | BS-42420 | CPI1189 | CPI-1189 | AS-35332 | MFCD00774476 | CPI1189(REN-1189) | NCGC00241114-01 | 4-Acetamido-N-tert-butylbenzamide | BCP20741 | REN 1654, REN 1189 | Benzamide, 4-(acetylamino
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Information
CPI-1189 (REN 1654, REN 1189) is theproapoptotic cytokine tumor necrosis factor (TNF) alphainhibitor. CPI-1189 intracellularly inhibits the p38 mitogen-activated protein kinase phosphoactivation and shows neuroprotective effects.
Targets
TNF-alpha
Specifications Synonyms
3-(Methylmercapto)propan-1-ol | REN-1654 | Cpi 1189 | Q27272645 | BS-42420 | CPI1189 | CPI-1189 | AS-35332 | MFCD00774476 | CPI1189(REN-1189) | NCGC00241114-01 | 4-Acetamido-N-tert-butylbenzamide | BCP20741 | REN 1654, REN 1189 | Benzamide, 4-(acetylamino
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
CPI-1189 (REN 1654, REN 1189) is the proapoptotic cytokine tumor necrosis factor (TNF) alpha inhibitor. CPI-1189 intracellularly inhibits the p38 mitogen-activated protein kinase phosphoactivation and shows neuroprotective effects.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488188232
Canonical Smiles
CC(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C
IUPAC Name
4-acetamido-N-tert-butylbenzamide
InChIKey
DJKNRCWSXSZACF-UHFFFAOYSA-N
INCHI
1S/C13H18N2O2/c1-9(16)14-11-7-5-10(6-8-11)12(17)15-13(2,3)4/h5-8H,1-4H3,(H,14,16)(H,15,17)
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13676315&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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Acylaminobenzoic acid and derivatives Alternative Parents Acetanilides N-acetylarylamines Benzamides Benzoyl derivatives Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Acylaminobenzoic acid or derivatives - Acetanilide - Benzamide - Anilide - N-acetylarylamine - Benzoyl - N-arylamide - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as acylaminobenzoic acid and derivatives. These are derivatives of amino benzoic acid derivatives where the amine group is N-acylated. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility (25°C) In vitro DMSO: 47 mg/mL (200.6 mM); Ethanol: 15 mg/mL (64.02 mM); Water: Insoluble; DMSO(mg / mL) Max Solubility 47 DMSO(mM) Max Solubility 200.606086474028 Water(mg / mL) Max Solubility ＜1 Molecular Weight 234.290 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 234.137 Da Monoisotopic Mass 234.137 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 286.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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