WAY-326352 - ≥97% , CAS No.870756-81-3

CAS: 870756-81-3 Cat. No.: W417182 Formula: C₂₄H₂₁N₅O₂S₂ Peso molecolare: 475.6 PubChem CID: 16253391

GRADE & PURITY ≥97%

Synonyms

2-((4-(2-Methoxyphenyl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

NMDA receptor antagonist

Specifications

Sinonimi

2-((4-(2-Methoxyphenyl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

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

≥97%

Proprietà del prodotto

• ALogP: 3.056
• Conteggio HBD: 1
• Legame rotabile: 3

Nomi e identificatori

• Pubchem Sid: 504768442
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768442
• Sorrisi canonici: COC1=CC=CC=C1N2C(=NN=C2SCC(=O)N3CCC(=N3)C4=CC=CC=C4)C5=CC=CS5
• IUPAC Name: 2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone
• InChIKey: YOXGAFHOMWFYTL-UHFFFAOYSA-N
• INCHI: 1S/C24H21N5O2S2/c1-31-20-11-6-5-10-19(20)29-23(21-12-7-15-32-21)25-26-24(29)33-16-22(30)28-14-13-18(27-28)17-8-3-2-4-9-17/h2-12,15H,13-14,16H2,1H3
• PubChem CID: 16253391
• Peso molecolare: 475.6

Proprietà chimiche e fisiche

• DMSO (mM) Solubilità massima: 10