MTT Formazan - ≥97%(HPLC) , CAS No.23305-68-2

CAS: 23305-68-2 Cat. No.: M158055 Summenformel: C₁₈H₁₇N₅S Molekulargewicht: 335.43 EG-Nummer: 245-566-1

GRADE & PURITY ≥97%(HPLC)

Synonyms

A816662 | SCHEMBL745116 | MTT Formazan, powder | (E,E)-1-(4,5-dimethylthiazol-2-yl)-3,5-diphenylformazan | Thiazolyl blue formazan | SCHEMBL745118 | 2(3H)-Thiazolone, 4,5-dimethyl-,[phenyl(phenylazo)methylene]hydrazone | 1-(4,5-Dimethylthiazol-2-yl)-3,5-d

Storage

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

Shipped In

Wet ice

Übersicht

MTT Formazan has been used to measure cell viability.

Specifications

Synonyme

A816662 | SCHEMBL745116 | MTT Formazan, powder | (E,E)-1-(4,5-dimethylthiazol-2-yl)-3,5-diphenylformazan | Thiazolyl blue formazan | SCHEMBL745118 | 2(3H)-Thiazolone, 4,5-dimethyl-,[phenyl(phenylazo)methylene]hydrazone | 1-(4,5-Dimethylthiazol-2-yl)-3,5-d

Spezifikationen & Reinheit

≥97%(HPLC)

Biochemische und physiologische Mechanismen

The MTT method is suitable for detecting cell viability during apoptosis. Living cells reduce MTT (yellow) to MTT formazan (dark blue product). The amount of MTT formazan can be measured by spectrophotometry at 570nm.

Storage

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

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%(HPLC)

Namen und Kennungen

Pubchem Sid

504768364

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504768364

Kanonisches Lächeln

CC1=C(SC(=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C

IUPAC Name

N'-anilino-N-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]benzenecarboximidamide

InChIKey

GIFKVQOPAJDJLO-RHRKZKCTSA-N

INCHI

1S/C18H17N5S/c1-13-14(2)24-18(19-13)23-22-17(15-9-5-3-6-10-15)21-20-16-11-7-4-8-12-16/h3-12,20H,1-2H3/b21-17+,23-22?

Isomere SMILES

CC1=C(SC(=N1)N=N/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)C

Alternative CAS-Nummer

57360-69-7

Molekulargewicht

335.43

Reaxy-Rn

21761609

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21761609&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Azoles
      • Subclass Thiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Azoles
• Subclass: Thiazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: 2,4,5-trisubstituted thiazoles
• Alternative Parents: Phenylhydrazines Heteroaromatic compounds Formazans Azo compounds Propargyl-type 1,3-dipolar organic compounds Hydrazones Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylhydrazine - 2,4,5-trisubstituted 1,3-thiazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Formazan - Azo compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrazone - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as 2,4,5-trisubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2, 4 and 5 only.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: acetone: 1 mg/mL
• Empfindlichkeit: Light & Air sensitive
• Schmelzpunkt (°C): 161-169℃
• Molekulargewicht: 335.400 g/mol
• XLogP3: 5.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 335.12 Da
• Monoisotopic Mass: 335.12 Da
• Topological Polar Surface Area: 90.200 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 441.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 23305-68-2, the molecular formula is C18H17N5S, and the molecular weight is 335.43 g/mol. InChIKey GIFKVQOPAJDJLO-RHRKZKCTSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.