Hematein - Moligand™,≥40% , CAS No.475-25-2

CAS: 475-25-2 Cat. No.: H332256 Formula: C₁₆H₁₂O₆ Peso molecolare: 300.26 Beilstein Registry Number: 93039 Numero EC: 207-492-8

QUALITÀ & PUREZZA Moligand™, ≥40%

Synonyms

2-(4-BOC-PIPERAZINYL)-2-(2,3-DIMETHOXY-PHENYL)ACETICACID | BDBM152157 | 3,4,6a,10-tetrahydroxy-6a,7-dihydrobenzo[b]indeno[1,2-d]pyran-9(6H)-one | AS-75167 | Benz[b]indeno[1, 6a,7-dihydro-3,4,6a,10-tetrahydroxy- | NCGC00178331-01 | KBioGR_001996 | W-206831

Storage

Room temperature

Shipped In

Normal

Panoramica

Hematein is a stain for the cell nuclei of animal tissue. Also suggested to possess use as a stain for myelin sheaths and nerve fibers. An oxidized version of hematoxylin. Color index: 75290

Specifiche

Sinonimi

2-(4-BOC-PIPERAZINYL)-2-(2,3-DIMETHOXY-PHENYL)ACETICACID | BDBM152157 | 3,4,6a,10-tetrahydroxy-6a,7-dihydrobenzo[b]indeno[1,2-d]pyran-9(6H)-one | AS-75167 | Benz[b]indeno[1, 6a,7-dihydro-3,4,6a,10-tetrahydroxy- | NCGC00178331-01 | KBioGR_001996 | W-206831

Specifiche e purezza

Moligand™,≥40%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Moligand™

Tipo di azione

INHIBITOR

Purezza

≥40%

Proprietà del prodotto

pKa

pKa: 8.02 (Predicted)

Nomi e identificatori

Pubchem Sid

488202842

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488202842

Sorrisi canonici

C1C2=CC(=C(C=C2C3=C4C=CC(=O)C(=C4OCC31O)O)O)O

IUPAC Name

4,6a,9,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one

InChIKey

HNNSUZPWERIYIL-UHFFFAOYSA-N

INCHI

1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,18-21H,5-6H2

Isomeri SMILES

C1C2=CC(=C(C=C2C3=C4C=CC(=O)C(=C4OCC31O)O)O)O

WGK Germania

3

Peso molecolare

300.26

Beilstein

93039

Reaxy-Rn

6069698

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6069698&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Indanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Indanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Indanes
• Alternative Parents: 1-hydroxy-2-unsubstituted benzenoids Pyrans Vinylogous esters Tertiary alcohols Cyclic ketones Polyols Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyran - Tertiary alcohol - Vinylogous ester - Ketone - Cyclic ketone - Oxacycle - Polyol - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Alcohol - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
• 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in ammonia with brownish-violet colour , dilute sodium hydroxide solution with bright red colour., and diluted bases. Insoluble in water.
• Indice di rifrazione: n20D1.82 (Predicted)
• Punto di ebollizione (°C): ~753.1° C at 760 mmHg (Predicted)
• Punto di fusione (°C): 140° C
• Peso molecolare: 300.260 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 300.063 Da
• Monoisotopic Mass: 300.063 Da
• Topological Polar Surface Area: 107.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 645.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1