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· · COA & SDS available for every product · Same-day shipping on in-stock items 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.
Overview Information
RGW 611, a morpholine derivative, is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa.
Specifications 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
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
RGW 611, a morpholine derivative, is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa.
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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 Isomeric SMILES C1COCCN1CCN2C=C(N=C2)[N+](=O)[O-] PubChem CID 23274333 Molecular Weight 226.23
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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMF: 5 mg/ml；DMSO: 1 mg/ml Sensitivity Light sensitive Molecular Weight 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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