Cas no 895930-04-8 ({3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine)
{3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine Chemical and Physical Properties
Names and Identifiers
-
- {3-[(4-Chloro-1H-pyrazol-1-yl)methyl]phenyl}amine
- 3-(4-Chloro-pyrazol-1-ylmethyl)-phenylamine
- 3-[(4-chloro-1H-pyrazol-1-yl)methyl]aniline
- 3-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline
- (3-[(4-chloro-1h-pyrazol-1-yl)methyl]phenyl)amine
- 3-[(4-chloropyrazolyl)methyl]phenylamine
- STK313368
- SBB021226
- 3-[(4-chloropyrazol-1-yl)methyl]aniline
- ST45092602
- R7409
- 3-((4-chloro-1h-pyrazol-1-yl)methyl)phenylamine
- {3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine
-
- MDL: MFCD03422526
- Inchi: 1S/C10H10ClN3/c11-9-5-13-14(7-9)6-8-2-1-3-10(12)4-8/h1-5,7H,6,12H2
- InChI Key: XGPQLTNNMJBPOQ-UHFFFAOYSA-N
- SMILES: ClC1C=NN(C=1)CC1C=CC=C(C=1)N
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 188
- Topological Polar Surface Area: 43.8
{3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C222586-100mg |
{3-[(4-chloro-1h-pyrazol-1-yl)methyl]phenyl}amine |
895930-04-8 | 100mg |
$ 70.00 | 2022-04-01 | ||
| TRC | C222586-500mg |
{3-[(4-chloro-1h-pyrazol-1-yl)methyl]phenyl}amine |
895930-04-8 | 500mg |
$ 295.00 | 2022-04-01 | ||
| TRC | C222586-1g |
{3-[(4-chloro-1h-pyrazol-1-yl)methyl]phenyl}amine |
895930-04-8 | 1g |
$ 455.00 | 2022-04-01 | ||
| Fluorochem | 030455-250mg |
3-(4-Chloro-pyrazol-1-ylmethyl)-phenylamine |
895930-04-8 | 250mg |
£127.00 | 2022-03-01 | ||
| Fluorochem | 030455-1g |
3-(4-Chloro-pyrazol-1-ylmethyl)-phenylamine |
895930-04-8 | 1g |
£254.00 | 2022-03-01 | ||
| Fluorochem | 030455-5g |
3-(4-Chloro-pyrazol-1-ylmethyl)-phenylamine |
895930-04-8 | 5g |
£782.00 | 2022-03-01 | ||
| Chemenu | CM528232-1g |
3-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline |
895930-04-8 | 97% | 1g |
$109 | 2022-03-01 | |
| Chemenu | CM528232-5g |
3-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline |
895930-04-8 | 97% | 5g |
$392 | 2022-03-01 | |
| Crysdot LLC | CD11025880-1g |
3-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline |
895930-04-8 | 97% | 1g |
$320 | 2024-07-18 | |
| Crysdot LLC | CD11025880-5g |
3-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline |
895930-04-8 | 97% | 5g |
$904 | 2024-07-18 |
{3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine Related Literature
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
-
Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
Additional information on {3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine
Comprehensive Overview of {3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine (CAS No. 895930-04-8)
The compound {3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine, identified by its CAS No. 895930-04-8, is a specialized chemical entity that has garnered significant attention in pharmaceutical and agrochemical research. This molecule features a unique structural framework, combining a chloropyrazole moiety with an aminophenyl group, making it a versatile intermediate for synthesizing biologically active compounds. Researchers and industry professionals frequently search for terms like "synthesis of 3-(4-Chloro-1H-pyrazol-1-yl)methylphenylamine" or "applications of CAS 895930-04-8", reflecting its growing relevance in drug discovery and crop protection.
In recent years, the demand for heterocyclic compounds like {3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine has surged due to their role in developing kinase inhibitors and antimicrobial agents. The chloropyrazole segment is particularly noteworthy, as it contributes to enhanced binding affinity in target proteins. This aligns with trending topics such as "precision medicine" and "sustainable agrochemicals", where researchers seek efficient synthetic routes and eco-friendly derivatives. Common queries like "how to purify 895930-04-8" or "solubility of 3-(4-Chloro-1H-pyrazol-1-yl)methylphenylamine" highlight practical challenges addressed in recent studies.
From a synthetic chemistry perspective, CAS No. 895930-04-8 serves as a key building block for N-heterocyclic scaffolds. Its amine functional group allows for further derivatization, enabling the creation of libraries for high-throughput screening. Innovations in green chemistry have also explored catalyst-free reactions to produce this compound, resonating with searches like "environmentally friendly synthesis of chloropyrazole derivatives". Additionally, computational studies on its molecular docking properties are frequently cited, addressing questions such as "how does 3-(4-Chloro-1H-pyrazol-1-yl)methylphenylamine interact with enzymes?".
The stability and storage conditions of {3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine are another focal point. Analytical techniques like HPLC and NMR are commonly employed to ensure purity, as reflected in search trends like "analytical methods for CAS 895930-04-8". Furthermore, its compatibility with biodegradable solvents aligns with the broader shift toward sustainable lab practices. This compound’s potential in catalysis and material science is also under exploration, answering queries such as "can 895930-04-8 be used in polymer synthesis?".
In conclusion, {3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine (CAS No. 895930-04-8) exemplifies the intersection of medicinal chemistry and industrial applications. Its adaptability to modern research needs—from drug design to green synthesis—ensures its continued prominence. As interest grows in tailored heterocycles, this compound remains a critical subject for both academic and commercial investigations.
895930-04-8 ({3-(4-Chloro-1H-pyrazol-1-yl)methylphenyl}amine) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)