Glutaraldehyde - High-purity, 50% in H2O, medical grade, used for Glutaraldehyde is the most important saturated linear aliphatic binary aldehyde, second only to glyoxal. Glutaraldehyde is known as the third-generation chemical sterilizer, and is also an

CAS: 111-30-8 Cat. No.: G105906 Formule: OHC(CH₂)₃CHO Poids moléculaire: 100.12 Beilstein Registry Number: 605390 Numéro CE: 203-856-5

GRADE & PURITY High-purity, 50% in H2O, medical grade

Synonyms

Glutaraldehyde solution, 70% w/w | 1,5-Pentanedione | BRN 0605390 | component of Cidex | Sterihyde | Diswart | glutaraldehyde | GLUTARALDEHYDE [FCC] | Potentiated acid glutaraldehyde | Sonacide | Glutarex 28 | glutaric dihydride | Pentane-1,5-dial solutio

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice,FedEx DG Service

Vue d’ensemble

It is soluble in organic solvents such as water, ether, ethanol, and benzene. Glutaraldehyde is the most important saturated linear aliphatic binary aldehyde, second only to glyoxal. Glutaraldehyde is known as the third-generation chemical sterilizer, and is also an excellent tanning agent, protein cross-linking agent, highly efficient bactericidal disinfectant, and tissue curing agent for biological enzymes and cells. Widely used in the fields of medicine, health, petrochemicals, light industry, and scientific research.

Specifications

Synonymes

Glutaraldehyde solution, 70% w/w | 1,5-Pentanedione | BRN 0605390 | component of Cidex | Sterihyde | Diswart | glutaraldehyde | GLUTARALDEHYDE [FCC] | Potentiated acid glutaraldehyde | Sonacide | Glutarex 28 | glutaric dihydride | Pentane-1,5-dial solutio

Spécifications et pureté

High-purity, 50% in H2O, medical grade

Application

Glutaraldehyde is the most important saturated linear aliphatic binary aldehyde, second only to glyoxal. Glutaraldehyde is known as the third-generation chemical sterilizer, and is also an excellent tanning agent, protein cross-linking agent, highly effic

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice,FedEx DG Service

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

High-purity

Noms et identifiants

Pubchem Sid

508813543

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813543

Sourires canoniques

C(CC=O)CC=O

IUPAC Name

pentanedial

InChIKey

SXRSQZLOMIGNAQ-UHFFFAOYSA-N

INCHI

1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2

Isomères SMILES

C(CC=O)CC=O

WGK Allemagne

3

Numéro ONU

2810

Groupe d'emballage

I

Poids moléculaire

100.12

Beilstein

605390

Reaxy-Rn

605390

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605390&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Alpha-hydrogen aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Alpha-hydrogen aldehydes
• Alternative Parents: Short-chain aldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group.
• External Descriptors: a small molecule

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

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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

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CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

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MPO Tchem Myeloperoxidase (1002 Activities)

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TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

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Lymphoblastoid cell (5959 Activities)

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HIF1A Tchem Hypoxia-inducible factor 1 alpha (6027 Activities)

Discover Target: HIF1A

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Cibles associées (non humaines)

Mycolicibacterium smegmatis (8003 Activities)

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Mycobacteroides chelonae (540 Activities)

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Plasmodium falciparum (966862 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in hot water, ethanol, chloroform, glacial acetic acid and ether.
• Sensibilité: Light and air sensitive
• Indice de réfraction: 1.42
• Point de fusion (°C): -21 °C (-6 °F)
• Poids moléculaire: 100.120 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 100.052 Da
• Monoisotopic Mass: 100.052 Da
• Topological Polar Surface Area: 34.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 51.100
• 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