The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items L-Cystine dimethyl ester dihydrochloride - ≥97% , CAS No.32854-09-4
Synonyms
J-018907 | NSC 161614 | dimethyl cystinate dihydrochloride | L-CYSTINE, 1,1'-DIMETHYL ESTER, HYDROCHLORIDE (1:2) | Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride | L-Cystine dimethyl ester dihydrochloride | SCHEMBL1565156 | AKO
Storage
Argon charged,Room temperature
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
J-018907 | NSC 161614 | dimethyl cystinate dihydrochloride | L-CYSTINE, 1, 1'-DIMETHYL ESTER, HYDROCHLORIDE (1:2) | Dimethyl 3, 3'-disulfanediyl(2R, 2'R)-bis(2-aminopropanoate) dihydrochloride | L-Cystine dimethyl ester dihydrochloride | SCHEMBL1565156 | AKO
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504760882 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760882 Sonrisas canónicas COC(=O)C(CSSCC(C(=O)OC)N)N.Cl.Cl IUPAC Name methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride InChIKey QKWGUPFPCRKKMQ-USPAICOZSA-N INCHI 1S/C8H16N2O4S2.2ClH/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2;;/h5-6H,3-4,9-10H2,1-2H3;2*1H/t5-,6-;;/m0../s1 Isómeros SMILES COC(=O)[C@H](CSSC[C@@H](C(=O)OC)N)N.Cl.Cl WGK Alemania 3 PubChem CID 2724376 Peso molecular 341.28 Beilstein 4727524 Reaxy-Rn 4727524
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 Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid esters Alternative Parents Cysteine and derivatives Dicarboxylic acids and derivatives Methyl esters Dialkyldisulfides Sulfenyl compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Alpha-amino acid ester - Cysteine or derivatives - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Organic disulfide - Dialkyldisulfide - Sulfenyl compound - Organic nitrogen compound - Hydrochloride - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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 Sensibilidad Hygroscopic Rotación específica [α] -41° (C=2,MeOH) Punto de fusión (°C) 182-183 °C Peso molecular 341.300 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 9 Exact Mass 340.009 Da Monoisotopic Mass 340.009 Da Topological Polar Surface Area 155.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 216.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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 3
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C2209621