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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino CPA inhibitor - ≥99% , CAS No.223532-02-3
Synonyms
2-BENZYL-3-(N-HYDROXY-2-PHENYLACETAMIDO)PROPANOIC ACID | BCP25346 | YIA53202 | 2-Benzyl-3-(hydroxy-phenylacetyl-amino)-propionic acid | AKOS030526732 | Carboxypeptidase A inhibitor pound>>CPA-IN-5 | 2-benzyl-3-[hydroxy-(2-phenylacetyl)amino]propanoic acid
Shipped In
Ice chest + Ice pads
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Why this grade ≥99% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica CPA inhibitor (Carboxypeptidase inhibitor; compound 5) is a potent carboxypeptidase A (CPA) inhibitor with a K i of 0.32 μM
Form:Solid
IC50& Target:Ki: 0.32 μM (CPA)
Specifications Sinonimi
2-BENZYL-3-(N-HYDROXY-2-PHENYLACETAMIDO)PROPANOIC ACID | BCP25346 | YIA53202 | 2-Benzyl-3-(hydroxy-phenylacetyl-amino)-propionic acid | AKOS030526732 | Carboxypeptidase A inhibitor pound>>CPA-IN-5 | 2-benzyl-3-[hydroxy-(2-phenylacetyl)amino]propanoic acid
Meccanismi biochimici e fisiologici
CPA inhibitor (Carboxypeptidase inhibitor; compound 5) is a potent carboxypeptidase A (CPA) inhibitor with a K i of 0.32 μM.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici C1=CC=C(C=C1)CC(CN(C(=O)CC2=CC=CC=C2)O)C(=O)O IUPAC Name 2-benzyl-3-[hydroxy-(2-phenylacetyl)amino]propanoic acid InChIKey PONANXDRJJIGPG-UHFFFAOYSA-N INCHI 1S/C18H19NO4/c20-17(12-15-9-5-2-6-10-15)19(23)13-16(18(21)22)11-14-7-3-1-4-8-14/h1-10,16,23H,11-13H2,(H,21,22) Isomeri SMILES C1=CC=C(C=C1)CC(CN(C(=O)CC2=CC=CC=C2)O)C(=O)O CAS alternativo 223532-02-3 PubChem CID 44374998 Peso molecolare 313.35
Documentazione 📋 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 Phenylpropanoids and polyketides Classe Phenylpropanoic acids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenylpropanoic acids Alternative Parents Phenylacetamides Hydroxamic acids Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 3-phenylpropanoic-acid - Phenylacetamide - Monocyclic benzene moiety - Benzenoid - Hydroxamic acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità DMSO : 100 mg/mL (319.13 mM; Need ultrasonic) Peso molecolare 313.300 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 313.131 Da Monoisotopic Mass 313.131 Da Topological Polar Surface Area 77.800 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 386.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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