(2,3-Dimethylphenyl)(4-imidazolyl)methanone - CAS 91874-85-0
Catalog: |
BB040371 |
Product Name: |
(2,3-Dimethylphenyl)(4-imidazolyl)methanone |
CAS: |
91874-85-0 |
Synonyms: |
(2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone; 4-(2',3'-Dimethylbenzoyl)imidazole; Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl- |
IUPAC Name: | (2,3-dimethylphenyl)-(1H-imidazol-5-yl)methanone |
Description: | (2,3-Dimethylphenyl)(4-imidazolyl)methanone is a remarkably powerful compound harnessed in studying diverse ailments such as cancer, inflammation and infectious diseases. |
Molecular Weight: | 200.24 |
Molecular Formula: | C12H12N2O |
Canonical SMILES: | CC1=CC=CC(=C1C)C(=O)C2=CN=CN2 |
InChI: | InChI=1S/C12H12N2O/c1-8-4-3-5-10(9(8)2)12(15)11-6-13-7-14-11/h3-7H,1-2H3,(H,13,14) |
InChI Key: | RXMJMOMMINVJMY-UHFFFAOYSA-N |
Boiling Point: | 412.7±33.0°C (Predicted) |
Melting Point: | 195-197°C |
Purity: | >95% |
Density: | 1.166±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | White to Pale Brown Solid |
Storage: | Store at 2-8°C |
LogP: | 2.25750 |
Publication Number | Title | Priority Date |
CN-112979553-A | Synthesis method of dexmedetomidine | 20191217 |
WO-2020016827-A1 | Purified crystalline detomidine hydrochloride monohydrate, anhydrate and free base with low amounts of iso-detomidine and other impurities by recrystallisation in water | 20180718 |
WO-2020016827-A4 | Purified crystalline detomidine hydrochloride monohydrate, anhydrate and free base with low amounts of iso-detomidine and other impurities by recrystallisation in water | 20180718 |
US-2021323929-A1 | Purified Detomidine, Process of Preparing and Methods of Use | 20180718 |
US-2019292156-A1 | Deterrents for arthropods and marine organisms | 20171030 |
Complexity: | 242 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.094963011 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 45.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
-
[822-87-7]
2-Chlorocyclohexanone
-
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
-
[6793-92-6]
4-Benzyloxybromobenzene
-
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
INDUSTRY LEADERS TRUST OUR PRODUCTS