Your cart is currently empty!

Atomfair alpha-(4-Pyridyl)benzhydrol C18H15NO CAS 1620-30-0
alpha-(4-Pyridyl)benzhydrol (CAS No. 1620-30-0) is a high-purity organic compound with the molecular formula C18H15NO. Also known as diphenyl(pyridin-4-yl)methanol, this versatile chemical features a benzhydrol core substituted with a pyridyl group, making it valuable for synthetic and medicinal chemistry applications. Its crystalline structure and well-defined molecular weight (261.32 g/mol) ensure consistent performance in research settings. Ideal for use as a building block in heterocyclic synthesis, ligand design, or pharmaceutical intermediates, this compound is rigorously tested for purity and stability. Packaged under inert conditions to prevent degradation, it is suited for laboratory and industrial-scale applications.
Description
alpha-(4-Pyridyl)benzhydrol (CAS No. 1620-30-0) is a high-purity organic compound with the molecular formula C18H15NO. Also known as diphenyl(pyridin-4-yl)methanol, this versatile chemical features a benzhydrol core substituted with a pyridyl group, making it valuable for synthetic and medicinal chemistry applications. Its crystalline structure and well-defined molecular weight (261.32 g/mol) ensure consistent performance in research settings. Ideal for use as a building block in heterocyclic synthesis, ligand design, or pharmaceutical intermediates, this compound is rigorously tested for purity and stability. Packaged under inert conditions to prevent degradation, it is suited for laboratory and industrial-scale applications.
Properties
- CAS Number: 1620-30-0
- Complexity: 268
- IUPAC Name: diphenyl(4-pyridyl)methanol
- InChI: InChI=1S/C18H15NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-14,20H
- InChI Key: MRHLFZXYRABVOZ-UHFFFAOYSA-N
- Exact Mass: 261.115364102
- Molecular Formula: C18H15NO
- Molecular Weight: 261.3
- SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=NC=C3)O
- Topological: 33.1
- Monoisotopic Mass: 261.115364102
- Synonyms: 1620-30-0, alpha-(4-Pyridyl)benzhydrol, diphenyl(pyridin-4-yl)methanol, diphenyl(4-pyridyl)methanol, Diphenyl-4-pyridylmethanol, 4-Pyridinemethanol, alpha,alpha-diphenyl-, alpha-(4-Pyridyl)benzhydryl alcohol, Diphenyl(4-pyridinyl)methanol, FE82648Q6H, NSC-525212, diphenyl-4-pyridylmethan-1-ol, EINECS 216-584-7, MFCD00006434, NSC525212, A-4-Pyridylbenzhydrol, Maybridge1_008814, diphenyl-4-pyridylcarbinol, 4-Pyridyl diphenyl carbinol, Cambridge id 6780520, diphenyl-4-pyridyl-methanol, MLS000574818, alpha -(4-Pyridyl)benzhydrol, SCHEMBL812727, UNII-FE82648Q6H, .alpha.-(4-Pyridyl)benzhydrol, CHEMBL1493249, di(phenyl)-pyridin-4-ylmethanol, Diphenyl(4-pyridinyl)methanol #, HMS566I14, MRHLFZXYRABVOZ-UHFFFAOYSA-, diphenyl(4-pyridyl)methyl alcohol, DTXSID80167281, HMS2597G07, HMS3382H01, BAA62030, 4-Pyridinemethanol, ?,?-diphenyl-, SBB057308, SPB 06323, STK044463, +/-,+/–Diphenyl-4-pyridylmethanol, AKOS001653232, alpha,alpha-Diphenyl-4-pyridylmethanol, alpha,alpha-Diphenyl-4-pyridinemethanol, NSC 525212, NCGC00245641-01, AC-16207, AS-47928, NCI60_004282, SMR000196252, 4-?Pyridinemethanol, |A,?|A-?diphenyl-, DB-022443, D2089, EU-0077709, NS00025287, ST50319836, 4-Pyridinemethanol, .alpha.,.alpha.-diphenyl-, F17018, AB00118991-01, SR-01000488854, alpha-(4-Pyridyl)benzhydrol, 75%, technical grade, SR-01000488854-1, InChI=1/C18H15NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-14,20H
Application
alpha-(4-Pyridyl)benzhydrol serves as a key intermediate in the synthesis of pharmaceuticals, particularly for compounds targeting neurological and inflammatory pathways. Its pyridyl and benzhydrol moieties make it a versatile ligand in coordination chemistry for catalytic systems. Researchers also utilize it in the development of chiral auxiliaries and asymmetric synthesis methodologies. Additionally, it finds use in material science for designing organic frameworks and functionalized polymers.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- 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
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (97.5%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair (2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid H-Lys(Tfa)-OH, TfAcK, e-TFA-lysine C8H13F3N2O3 CAS 10009-20-8
-
Atomfair (alphaR)-4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)-alpha-(trifluoromethyl)benzenemethanol C12H10ClF3N2O CAS 1033805-26-3
-
Atomfair 1-(2-Bromo-4-fluorophenyl)ethan-1-one 2′-Bromo-4′-fluoroacetophenone C8H6BrFO CAS 1006-39-9
-
Atomfair 1-(2-Bromo-4-methylphenyl)ethan-1-one C9H9BrO CAS 103286-27-7
-
Atomfair 1-(2-Bromo-5-fluorophenyl)ethan-1-one C8H6BrFO CAS 1006-33-3
Reviews
There are no reviews yet.