RGW 611 - ≥98% , CAS No.6497-78-5

CAS: 6497-78-5 Cat. No.: R412238 Summenformel: C₉H₁₄N₄O₃ Molekulargewicht: 226.23 PubChem CID: 23274333

GRADE & PURITY ≥98%

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

Übersicht

Information

RGW 611, a morpholine derivative, is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa.

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

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

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

ACTIVATOR

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528766875
• Kanonisches Lächeln: 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
• Isomere SMILES: C1COCCN1CCN2C=C(N=C2)[N+](=O)[O-]
• PubChem CID: 23274333
• Molekulargewicht: 226.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Azoles
      • Subclass Imidazoles
        • Ebene5 Substituted imidazoles
          • Ebene6 Nitroimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: DMF: 5 mg/ml；DMSO: 1 mg/ml
• Empfindlichkeit: Light sensitive
• Molekulargewicht: 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