3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahyd ro- (CAS 85375-88-8) — formula C22H23NO2, molecular weight 333.4; category organic chemicals.
3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahyd ro- (CAS 85375-88-8) is a chemical raw material in the organic chemicals category. Its molecular formula C22H23NO2 comprises 22 C, 23 H, 1 N, 2 O atoms. Its molecular weight is about 333.4. Reported physicochemical data: LogP about 2.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 85375-88-8 |
|---|---|
| Molecular Formula | C22H23NO2 |
| Molecular Weight | 333.4 |
| LogP | 2.4 |
| Category | Organic Chemicals |
3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahyd ro- is a carbon-based organic compound with CAS registry number 85375-88-8 and molecular formula C22H23NO2 (molecular weight 333.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85375-88-8
Its molecular formula C22H23NO2 comprises 22 C, 23 H, 1 N, 2 O atoms.
Also known as: 3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahyd ro- · 3-吡啶甲酸，1-(4,4-二苯基-3-丁烯基)-1,2,5,6-四氢-
Category: organic chemicals
The CAS registry number of 3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahyd ro- is 85375-88-8.
Molecular formula C22H23NO2, molecular weight 333.4.
It is also registered under: 3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahyd ro-, 3-吡啶甲酸，1-(4,4-二苯基-3-丁烯基)-1,2,5,6-四氢-.
Category: Organic Chemicals.
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Independent reference data for 3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahyd ro- (CAS 85375-88-8), compiled from public chemistry databases.
| CAS Number | 85375-88-8 |
|---|---|
| PubChem CID | 134985 |
| Molecular Formula | C22H23NO2 |
| IUPAC Name | 1-(4,4-diphenylbut-3-enyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid |
| Molecular Weight | 333.4 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 333.172878976 |
| Monoisotopic Mass | 333.172878976 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 25 |
Skf-100330A; 85375-88-8; SK&F 100330-A; RefChem:907309; 1-(4,4-Diphenyl-3-buten-1-yl)-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid; CHEMBL103623; N-(4,4-Diphenyl-3-butenyl)guvacine; 3-Pyridinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-1,2,5,6-tetrahydro-; DTXSID801005837; SCHEMBL5162505; BDBM50020882; 1-(4,4-Diphenylbut-3-en-1-yl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid; N-[4,4-diphenyl-3-butenyl]-guvacine; 1-(4,4-diphenylbut-3-enyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid; 1-(4,4-Diphenyl-but-3-enyl)-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.