Chlorhexidine digluconate solution - Moligand™, 20% w/v in aqueous solution , CAS No.18472-51-0

CAS: 18472-51-0 Cat. No.: C346980 Summenformel: C₂₂H₃₀Cl₂N₁₀・2C₆H₁₂O₇ Molekulargewicht: 897.76 EG-Nummer: 242-354-0 PubChem CID: 9552081

QUALITÄT & REINHEIT Moligand™, 20% w/v in aqueous solution

Synonyms

Chlorhexidin glukonatu | Microderm | Plac out | Bactoshield CHG 2% | Chloradine Lube | CHLORHEXIDINE GLUCONATE (USP IMPURITY) | Stomodine F | UNII-0756UWA0SA | Vetasan | Hexi Dip | Hibiclens | UNII-MOR84MUD8E | Betasept | Bioscrub | chlorhexidine biglucon

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Übersicht

Chlorhexidine digluconate solution is a bis(biguanide) family cationic broad spectrum antibiotic. Studies indicate that Chlorhexidine digluconate solution functions, via destabilization of the outer bacterial membrane, which resulted in the release of periplasmic enzymes in gram negative bacteria. In addition, Chlorhexidine digluconate solution inhibits oxygen utilization which leads to a reduction in bacterial ATP. These studies also indicate that the inner membrane in gram negative bacteria was not affected by the solution, however there was inhibition of active transport for small molecules entering the cell. Furthermore, Chlorhexidine digluconate solution is very effective against bacteria such as|Propionibacterium, Selenomonas|, and cocci resembling|Veillonella|.

Spezifikationen

Synonyme

Chlorhexidin glukonatu | Microderm | Plac out | Bactoshield CHG 2% | Chloradine Lube | CHLORHEXIDINE GLUCONATE (USP IMPURITY) | Stomodine F | UNII-0756UWA0SA | Vetasan | Hexi Dip | Hibiclens | UNII-MOR84MUD8E | Betasept | Bioscrub | chlorhexidine biglucon

Spezifikationen & Reinheit

Moligand™, 20% w/v in aqueous solution

Biochemische und physiologische Mechanismen

Cationic broad-spectrum antibacterial agents belong to the bis (guanidine) family. Its mechanism of action involves disrupting the stability of external bacterial membranes. It is mainly used as a local antibacterial/disinfectant for wound healing, cathet

Storage

Store at 2-8°C,Protected from light

Verschickt in

Wet ice

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

Note

Moligand™

Aktionsart

INHIBITOR

Namen und Kennungen

Pubchem Sid

504764816

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764816

Kanonisches Lächeln

C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O

IUPAC Name

(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid

InChIKey

YZIYKJHYYHPJIB-UUPCJSQJSA-N

INCHI

1S/C22H30Cl2N10.2C6H12O7/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*7-1-2(8)3(9)4(10)5(11)6(12)13/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*2-5,7-11H,1H2,(H,12,13)/t;2*2-,3-,4+,5-/m.11/s1

Isomere SMILES

C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O

PubChem CID

9552081

Molekulargewicht

897.76

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar acids and derivatives
• Alternative Parents: Medium-chain hydroxy acids and derivatives Medium-chain fatty acids Beta hydroxy acids and derivatives Biguanides Chlorobenzenes Hydroxy fatty acids Alpha hydroxy acids and derivatives Aryl chlorides Monosaccharides Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Polyols Carboximidamides Carboxylic acids Monocarboxylic acids and derivatives Organopnictogen compounds Primary alcohols Organochlorides Hydrocarbon derivatives Organic oxides Imines Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Gluconic_acid - Medium-chain hydroxy acid - Medium-chain fatty acid - Hydroxy fatty acid - Halobenzene - Chlorobenzene - Biguanide - Beta-hydroxy acid - Benzenoid - Monosaccharide - Aryl halide - Aryl chloride - Hydroxy acid - Alpha-hydroxy acid - Fatty acid - Fatty acyl - Monocyclic benzene moiety - Secondary alcohol - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Carboximidamide - Polyol - Monocarboxylic acid or derivatives - Organic oxide - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Primary alcohol - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Imine - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
• External Descriptors: D-gluconate adduct - organochlorine compound

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

• Empfindlichkeit: light & heat sensitive
• Molekulargewicht: 897.800 g/mol
• Hydrogen Bond Donor Count: 18
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 23
• Exact Mass: 896.32 Da
• Monoisotopic Mass: 896.32 Da
• Topological Polar Surface Area: 454.000 Ų
• Heavy Atom Count: 60
• Formal Charge: 0
• Complexity: 819.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 8
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 3

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