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

CAS: 344940-63-2 Cat. No.: D412592 Formule: C₂₅H₁₉N₃O Poids moléculaire: 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

Vue d’ensemble

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

Synonymes

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

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

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

Conditions de stockage de stockage

Protected from light,Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Propriétés du produit

ALogP

3.566

Nombre de HBD

1

Liaison rotative

4

Noms et identifiants

Pubchem Sid

504773316

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504773316

Sourires canoniques

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

Isomères 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

Poids moléculaire

377.44

Propriétés chimiques et physiques

• Solubilité: Solubility (25°C) In vitro DMSO: 75 mg/mL (198.7 mM); Ethanol: 2 mg/mL (5.29 mM); Water: Insoluble
• Sensibilité: Light sensitive
• DMSO (mg/mL) Solubilité maximale: 75
• DMSO (mM) Solubilité maximale: 198.707079270877
• Eau (mg/mL) Solubilité maximale: ＜1
• Poids moléculaire: 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