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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino ML095 hydrochloride - ≥98% , CAS No.1135318-57-8
Synonyms
AS-16671 | 1-(3,4-dihydroxyphenyl)-2-(2 | HY-128000 | MLS-0315848.0001 | SMR001382686 | -ethylimi-dazol-1-yl)ethanone hydrochloride | 1-(3,4-dihydroxyphenyl)-2-(2 -ethylimi-dazol-1-yl)ethanone hydrochloride | MLS-0315848 HCl | 1-(3,4-Dihydroxyphenyl)-2-(3
Storage
Protected from light,Store at -20°C,Argon charged
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 Protected from light,Store at -20°C,Argon charged 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.
Specifications Sinonimi
AS-16671 | 1-(3,4-dihydroxyphenyl)-2-(2 | HY-128000 | MLS-0315848.0001 | SMR001382686 | -ethylimi-dazol-1-yl)ethanone hydrochloride | 1-(3,4-dihydroxyphenyl)-2-(2 -ethylimi-dazol-1-yl)ethanone hydrochloride | MLS-0315848 HCl | 1-(3,4-Dihydroxyphenyl)-2-(3
Meccanismi biochimici e fisiologici
ML095 (MLS-0315848, CID-25067483) hydrochloride is a specific inhibitor of placental alkaline phosphatase. ML095 inhibits PLAP, TNAP and IAP with IC50 of 2.1, >100 and 53 μM, respectively.
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Argon charged
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 Pubchem Sid 528765514 Sorrisi canonici CCC1=NC=CN1CC(=O)C2=CC(=C(C=C2)O)O.Cl IUPAC Name 1-(3,4-dihydroxyphenyl)-2-(2-ethylimidazol-1-yl)ethanone;hydrochloride InChIKey VTSPJLHFXSMCCC-UHFFFAOYSA-N INCHI 1S/C13H14N2O3.ClH/c1-2-13-14-5-6-15(13)8-12(18)9-3-4-10(16)11(17)7-9;/h3-7,16-17H,2,8H2,1H3;1H Isomeri SMILES CCC1=NC=CN1CC(=O)C2=CC(=C(C=C2)O)O.Cl WGK Germania 3 Peso molecolare 282.72 Reaxy-Rn 35640904 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35640904&ln=
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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Catechols Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Catechol - Aryl alkyl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Hydrochloride - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture sensitive；Light sensitive Peso molecolare 282.720 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 282.077 Da Monoisotopic Mass 282.077 Da Topological Polar Surface Area 75.400 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 298.000 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 2
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