4-(2-Aminoethyl)-1-tritylimidazole - CAS 195053-92-0
Catalog: |
BB015102 |
Product Name: |
4-(2-Aminoethyl)-1-tritylimidazole |
CAS: |
195053-92-0 |
Synonyms: |
2-[1-(triphenylmethyl)-4-imidazolyl]ethanamine; 2-(1-tritylimidazol-4-yl)ethanamine |
IUPAC Name: | 2-(1-tritylimidazol-4-yl)ethanamine |
Description: | Used in the preparation of substituted imidazole derivatives for use as angiotensin II AT1 receptor antagonists. A new class of histamine H2 receptor agonists. |
Molecular Weight: | 353.46 |
Molecular Formula: | C24H23N3 |
Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCN |
InChI: | InChI=1S/C24H23N3/c25-17-16-23-18-27(19-26-23)24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19H,16-17,25H2 |
InChI Key: | WZPAUNPMGPHBHT-UHFFFAOYSA-N |
Boiling Point: | 515.3 °C at 760 mmHg |
Density: | 1.09 g/cm3 |
LogP: | 4.92480 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021186166-A1 | Glp receptor agonists | 20200316 |
WO-2021186169-A1 | Oral glp receptor agonists | 20200316 |
AU-2014253036-A1 | Modulation of structured polypeptide specificity | 20130411 |
AU-2014253036-B2 | Modulation of structured polypeptide specificity | 20130411 |
EP-2983722-A1 | Modulation of structured polypeptide specificity | 20130411 |
Complexity: | 387 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 353.189197746 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 353.189197746 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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Amines and Anilines
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