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 Formula: OHC(CH₂)₃CHO Peso molecolare: 100.12 Beilstein Registry Number: 605390 Numero EC: 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

Panoramica

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

Sinonimi

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

Specifiche e purezza

High-purity, 50% in H2O, medical grade

Applicazione

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

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice,FedEx DG Service

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

High-purity

Nomi e identificatori

Pubchem Sid

508813543

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

C(CC=O)CC=O

WGK Germania

3

Numero UN

2810

Gruppo di imballaggio

I

Peso molecolare

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
• Descrizione: 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

Obiettivi associati (umani)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

Discover Target: PPARG

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MPO Tchem Myeloperoxidase (1002 Activities)

Discover Target: MPO

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

Discover Target: TP53

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Lymphoblastoid cell (5959 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

Discover Target: HIF1A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Mycolicibacterium smegmatis (8003 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mycobacteroides chelonae (540 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium falciparum (966862 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in hot water, ethanol, chloroform, glacial acetic acid and ether.
• Sensibilità: Light and air sensitive
• Indice di rifrazione: 1.42
• Punto di fusione (°C): -21 °C (-6 °F)
• Peso molecolare: 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