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

CAS: 344940-63-2 Cat. No.: D412592 Formula: C₂₅H₁₉N₃O Peso molecolare: 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

Panoramica

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

Sinonimi

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

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

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

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Proprietà del prodotto

• ALogP: 3.566
• Conteggio HBD: 1
• Legame rotabile: 4

Nomi e identificatori

• Pubchem Sid: 504773316
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773316
• Sorrisi canonici: 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
• Isomeri 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
• Peso molecolare: 377.44

Proprietà chimiche e fisiche

• Solubilità: Solubility (25°C) In vitro DMSO: 75 mg/mL (198.7 mM); Ethanol: 2 mg/mL (5.29 mM); Water: Insoluble
• Sensibilità: Light sensitive
• DMSO (mg/mL) Solubilità massima: 75
• DMSO (mM) Solubilità massima: 198.707079270877
• Acqua (mg/mL) Solubilità massima: ＜1
• Peso molecolare: 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