Giemsa stain - Biological stain , CAS No.51811-82-6

CAS: 51811-82-6 Cat. No.: G100957 分子式: C₁₄H₁₄ClN₃S 分子量: 291.8 EC番号: 257-438-2

GRADE & PURITY Biological Stain

Synonyms

Giemsa stain | Mancha Giemsa | SCHEMBL137066 | CCRIS 9315 | DTXSID2040157 | HY-D0944 | AZURE A | 3-Amino-7-dimethylaminophenazathionium chloride | 3-Amino-7-(dimethylamino)phenothiazin-5-ium, salt with 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro(isobenzof

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

Giemsa stain | Mancha Giemsa | SCHEMBL137066 | CCRIS 9315 | DTXSID2040157 | HY-D0944 | AZURE A | 3-Amino-7-dimethylaminophenazathionium chloride | 3-Amino-7-(dimethylamino)phenothiazin-5-ium, salt with 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro(isobenzof

仕様と純度

Biological Stain

生化学的・生理学的メカニズム

Stain for microscopy that functions by rearranging chromatin and inducing G bands producing a high quality stain for chromatin and the nuclear membrane. Used for the histopathologic detection of malaria and other parasites such as spirochete and protozoan

保管条件

Room temperature

入荷

Normal

等級

Biological Stain

注

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

名前と識別子

パブケム・シド

508812882

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/508812882

カノニカル・スマイル

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

IUPAC Name

(7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride

InChIKey

NALREUIWICQLPS-UHFFFAOYSA-N

INCHI

1S/C14H13N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8,15H,1-2H3;1H

異性体SMILES

C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

WGKドイツ

3

分子量

291.8

Reaxy-Rn

3922287

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3922287&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Benzothiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Benzothiazines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzothiazines
• Alternative Parents: Benzenoids Secondary ketimines Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzothiazine - Benzenoid - Heteroaromatic compound - Secondary ketimine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• 説明: This compound belongs to the class of organic compounds known as benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
• 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

化学的性質と物理的性質

• 溶解度: ethanol: 1 mg/mL, blue to very deep blue
• 感度: Moisture sensitive.
• 融点（°C）: 300°C
• 分子量: 291.800 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 291.06 Da
• Monoisotopic Mass: 291.06 Da
• Topological Polar Surface Area: 66.700 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 483.000
• 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: 2

XLogP3