Glutaraldehyde - for electron microscope,50% in H2O , CAS No.111-30-8

CAS: 111-30-8 Cat. No.: G105907 분자식: OHC(CH₂)₃CHO 분자량: 100.12 Beilstein Registry Number: 605390 EC 번호: 203-856-5

GRADE & PURITY for electron microscope,50% in H2O

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

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads,FedEx DG Service

Specifications

동의어

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

사양 및 순도

for electron microscope,50% in H2O

보관 조건

Protected from light,Store at -20°C,Argon charged

배송

Ice chest + Ice pads,FedEx DG Service

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이름과 식별자

Pubchem Sid

528771872

정식 스마일

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

이성체 SMILES

C(CC=O)CC=O

WGK 독일

3

UN 번호

2810

포장 그룹

I

분자량

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
    • 분류 Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Alpha-hydrogen aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: 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
• 설명: 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

관련 대상(인간)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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AR Tclin Androgen Receptor (11781 Activities)

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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)

Discover Target: TP53

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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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관련 대상(비인간)

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

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

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작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in hot water, ethanol, chloroform, glacial acetic acid and ether.
• 감도: Air sensitive; Light sensitive
• 굴절률: 1.42
• 녹는점(°C): -21 °C (-6 °F)
• 분자량: 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