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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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 Sinónimos
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
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
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.
Condiciones de almacenamiento de almacenamiento
Protected from light,Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas
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
Isómeros SMILES
CCC1=NC=CN1CC(=O)C2=CC(=C(C=C2)O)O.Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35640904&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 Organic oxygen compounds Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive；Light sensitive Peso molecular 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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