Giemsa stain - high-purity , CAS No.51811-82-6

CAS: 51811-82-6 Cat. No.: G100961 Formule: C₁₄H₁₄ClN₃S Poids moléculaire: 291.8 Numéro CE: 257-438-2

GRADE & PURITY High-purity

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

Synonymes

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

Spécifications et pureté

high-purity

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

High-purity

Noms et identifiants

Pubchem Sid

504752487

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752487

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

Poids moléculaire

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
    • Classe Benzothiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Insoluble in water (<0.1%), methanol (5.8 mg/L), and ethanol.
• Sensibilité: Moisture sensitive.
• Point de fusion (°C): 300°C
• Poids moléculaire: 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