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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock RGW 611 - ≥98% , CAS No.6497-78-5
Synonyms
DTXSID00879596 | RGW-611;RGW611 | BCP11233 | 4-[2-(4-nitroimidazol-1-yl)ethyl]morpholine | RGW-611 | SCHEMBL11404331 | HY-107840 | 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine | MORPHOLINE, 4-[2-(4-NITRO-1H-IMIDAZOL-1-YL)ETHYL | RGW 611 | 4-(2-(4-nitro
Storage
Protected from light,Store at -20°C
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 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.
Vue d’ensemble Information
RGW 611, a morpholine derivative, is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa.
Specifications Synonymes
DTXSID00879596 | RGW-611;RGW611 | BCP11233 | 4-[2-(4-nitroimidazol-1-yl)ethyl]morpholine | RGW-611 | SCHEMBL11404331 | HY-107840 | 4-[2-(4-nitro-1H-imidazol-1-yl)ethyl]morpholine | MORPHOLINE, 4-[2-(4-NITRO-1H-IMIDAZOL-1-YL)ETHYL | RGW 611 | 4-(2-(4-nitro
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
RGW 611, a morpholine derivative, is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa.
Conditions de stockage de stockage
Protected from light,Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
C1COCCN1CCN2C=C(N=C2)[N+](=O)[O-]
IUPAC Name
4-[2-(4-nitroimidazol-1-yl)ethyl]morpholine
InChIKey
VDZAAIIQCHGJAD-UHFFFAOYSA-N
INCHI
1S/C9H14N4O3/c14-13(15)9-7-12(8-10-9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2
Isomères SMILES
C1COCCN1CCN2C=C(N=C2)[N+](=O)[O-]
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 Organoheterocyclic compounds Classe Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Nitroimidazoles Alternative Parents Nitroaromatic compounds N-substituted imidazoles Morpholines Imidolactams Heteroaromatic compounds Trialkylamines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Dialkyl ethers Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Nitroimidazole - Morpholine - N-substituted imidazole - Oxazinane - Imidolactam - Heteroaromatic compound - C-nitro compound - Tertiary amine - Organic nitro compound - Tertiary aliphatic amine - Dialkyl ether - Ether - Organic oxoazanium - Oxacycle - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Amine - Organooxygen compound - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as nitroimidazoles. These are compounds containing an imidazole ring which bears a nitro 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité DMF: 5 mg/ml；DMSO: 1 mg/ml Sensibilité Light sensitive Poids moléculaire 226.230 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 226.107 Da Monoisotopic Mass 226.107 Da Topological Polar Surface Area 76.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 239.000 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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