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· · COA & SDS available for every product · Same-day shipping on in-stock items Dimethyl Suberimidate Dihydrochloride - ≥98%(T) , CAS No.34490-86-3
Synonyms
Dimethyl suberimidate dihydrochloride, 98% | S0246 | SCHEMBL164104 | NSC 163476 | dimethyl octanediimidate 2HCl | Dimethyl suberimidate dihydrochloride, >=98.0% (AT) | 1,8-Dimethoxyoctane-1,8-diyldiammonium dichloride | dimethyl octanebis(imidoate) dihydr
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(T) 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.
Overview Dimethyl suberimidate dihydrochloride acts as a cross-linking agent for amino groups. It is used in the treatment of avian myeloblastosis virus (AMV).
Specifications Synonyms
Dimethyl suberimidate dihydrochloride, 98% | S0246 | SCHEMBL164104 | NSC 163476 | dimethyl octanediimidate 2HCl | Dimethyl suberimidate dihydrochloride, >=98.0% (AT) | 1,8-Dimethoxyoctane-1,8-diyldiammonium dichloride | dimethyl octanebis(imidoate) dihydr
Specifications & Purity
≥98%(T)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
COC(=N)CCCCCCC(=N)OC.Cl.Cl
IUPAC Name
dimethyl octanediimidate;dihydrochloride
InChIKey
ILKCDNKCNSNFMP-UHFFFAOYSA-N
INCHI
1S/C10H20N2O2.2ClH/c1-13-9(11)7-5-3-4-6-8-10(12)14-2;;/h11-12H,3-8H2,1-2H3;2*1H
Isomeric SMILES
COC(=N)CCCCCCC(=N)OC.Cl.Cl
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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✅ 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 Class Carboximidic acids and derivatives Subclass Imidoesters Intermediate Tree Nodes Not available Direct Parent Imidoesters Alternative Parents Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Imido ester - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as imidoesters. These are organic ester derivatives of imidic acid. They have the general structure ROC(CR')=NR\", where R=organyl group, R'-R\"= H or organyl 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.
3D Structure Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water. Sensitivity Moisture sensitive;Heat sensitive Melt Point(°C) 213-214 °C Molecular Weight 273.200 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 272.106 Da Monoisotopic Mass 272.106 Da Topological Polar Surface Area 66.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 161.000 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 3
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