Diphenylterazine - ≥98% , CAS No.344940-63-2

CAS: 344940-63-2 Cat. No.: D412592 Summenformel: C₂₅H₁₉N₃O Molekulargewicht: 377.44 PubChem CID: 135439143

GRADE & PURITY ≥98%

Synonyms

HY-111382 | 6,8-Diphenyl-2-(phenylmethyl)imidazo[1,2-a]pyrazin-3(7H)-one | Diphenylterazine (DTZ) | DTXSID301186068 | 2-benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol | E73444 | DTZDTZ | AKOS040744063 | BS-45727 | SCHEMBL19912656 | Diphenylterazine | 2-Ben

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Information

Diphenylterazine (DTZ), a synthetic coelenterazine analog, is a bioluminescence agent. Diphenylterazine alone yields very little background, leading to excellent signal-to-background ratios.

Specifications

Synonyme

HY-111382 | 6,8-Diphenyl-2-(phenylmethyl)imidazo[1,2-a]pyrazin-3(7H)-one | Diphenylterazine (DTZ) | DTXSID301186068 | 2-benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol | E73444 | DTZDTZ | AKOS040744063 | BS-45727 | SCHEMBL19912656 | Diphenylterazine | 2-Ben

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Diphenylterazine (DTZ), a synthetic coelenterazine analog, is a bioluminescence agent. Diphenylterazine alone yields very little background, leading to excellent signal-to-background ratios.

Storage

Protected from light,Store at -20°C

Verschickt in

Ice chest + Ice pads

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

Reinheit

≥98%

Produkteigenschaften

• ALogP: 3.566
• HBD-Zahl: 1
• Rotationsfähige Bindung: 4

Namen und Kennungen

• Pubchem Sid: 504773316
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773316
• Kanonisches Lächeln: C1=CC=C(C=C1)CC2=C(N3C=C(N=C(C3=N2)C4=CC=CC=C4)C5=CC=CC=C5)O
• IUPAC Name: 2-benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
• InChIKey: ZMJMWAVOTYOMRN-UHFFFAOYSA-N
• INCHI: 1S/C25H19N3O/c29-25-21(16-18-10-4-1-5-11-18)27-24-23(20-14-8-3-9-15-20)26-22(17-28(24)25)19-12-6-2-7-13-19/h1-15,17,29H,16H2
• Isomere SMILES: C1=CC=C(C=C1)CC2=C(N3C=C(N=C(C3=N2)C4=CC=CC=C4)C5=CC=CC=C5)O
• PubChem CID: 135439143
• Molekulargewicht: 377.44

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility (25°C) In vitro DMSO: 75 mg/mL (198.7 mM); Ethanol: 2 mg/mL (5.29 mM); Water: Insoluble
• Empfindlichkeit: Light sensitive
• DMSO (mg/ml) Maximale Löslichkeit: 75
• DMSO (mM) Maximale Löslichkeit: 198.707079270877
• Wasser (mg/ml) Maximale Löslichkeit: ＜1
• Molekulargewicht: 377.400 g/mol
• XLogP3: 6.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 377.153 Da
• Monoisotopic Mass: 377.153 Da
• Topological Polar Surface Area: 50.400 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 510.000
• 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: 1