CL-418030 - ≥98% , CAS No.1093748-54-9

CAS: 1093748-54-9 Cat. No.: C418289 Formula: C₁₈H₁₇BrFNO₄S Peso molecolare: 442.3 PubChem CID: 22332025

GRADE & PURITY ≥98%

Synonyms

SR-01000087248 | 2-(3-Bromo-4-((4-fluorobenzyl)oxy)-5-methoxyphenyl)thiazolidine-4-carboxylic acid

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

inhibitor of MLL protein and menin interaction; P2Y12 receptor antagonist;

Specifications

Sinonimi

SR-01000087248 | 2-(3-Bromo-4-((4-fluorobenzyl)oxy)-5-methoxyphenyl)thiazolidine-4-carboxylic acid

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

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

Purezza

≥98%

Proprietà del prodotto

• ALogP: 3.507
• Legame rotabile: 3

Nomi e identificatori

• Pubchem Sid: 488200116
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200116
• Sorrisi canonici: COC1=C(C(=CC(=C1)C2NC(CS2)C(=O)O)Br)OCC3=CC=C(C=C3)F
• IUPAC Name: 2-[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]-1,3-thiazolidine-4-carboxylic acid
• InChIKey: KCRARGMEDRLYKU-UHFFFAOYSA-N
• INCHI: 1S/C18H17BrFNO4S/c1-24-15-7-11(17-21-14(9-26-17)18(22)23)6-13(19)16(15)25-8-10-2-4-12(20)5-3-10/h2-7,14,17,21H,8-9H2,1H3,(H,22,23)
• Isomeri SMILES: COC1=C(C(=CC(=C1)C2NC(CS2)C(=O)O)Br)OCC3=CC=C(C=C3)F
• PubChem CID: 22332025
• Peso molecolare: 442.3

Proprietà chimiche e fisiche

• DMSO (mM) Solubilità massima: 10