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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items dimethyl dicarbonate - for histidine methylation , CAS No.4525-33-1
GRADE & PURITY for histidine methylation
Synonyms
DMPC | GZDFHIJNHHMENY-UHFFFAOYSA-N | Dicarbonic acid, dimethyl ester | dimethyl dicarbonate | Pyrocarbonic acid dimethyl ester | E-242 | Formic acid, oxydi-, dimethyl ester | Methyl pyrocarbonate | MFCD00008419 | SY274597 | Velcorin | 1AY9229ZMG | Dimethy
Storage
Store at 2-8°C,Argon charged
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Why this grade for histidine methylation for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
DMPC | GZDFHIJNHHMENY-UHFFFAOYSA-N | Dicarbonic acid, dimethyl ester | dimethyl dicarbonate | Pyrocarbonic acid dimethyl ester | E-242 | Formic acid, oxydi-, dimethyl ester | Methyl pyrocarbonate | MFCD00008419 | SY274597 | Velcorin | 1AY9229ZMG | Dimethy
Especificaciones y pureza
for histidine methylation
Mecanismos bioquímicos y fisiológicos
Dimethyl dicarbonate methylates histidine residues at the active site of PEP carboxykinase, resulting in a partially reversible inhibition.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas COC(=O)OC(=O)OC IUPAC Name methoxycarbonyl methyl carbonate InChIKey GZDFHIJNHHMENY-UHFFFAOYSA-N INCHI 1S/C4H6O5/c1-7-3(5)9-4(6)8-2/h1-2H3 Isómeros SMILES COC(=O)OC(=O)OC WGK Alemania 3 RTECS HT0362500 Número ONU 2927 Grupo de embalaje II Peso molecular 134.09 Beilstein 956715 Reaxy-Rn 956715 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956715&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 acids and derivatives Clase Organic carbonic acids and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organic carbonic acids and derivatives Alternative Parents Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as organic carbonic acids and derivatives. These are compounds comprising the organic carbonic acid or a derivative thereof. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in chloroform, a little soluble in ethyl acetate Sensibilidad Moisture sensitive Punto de inflamación (°F) 176 °F Punto de inflamación (°C) 80 °C Punto de ebullición (°C) 172℃ Punto de fusión (°C) 15-17 °C Peso molecular 134.090 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 134.022 Da Monoisotopic Mass 134.022 Da Topological Polar Surface Area 61.800 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 104.000 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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