4-((3,4-Dihydroisoquinolin-2(1h)-yl)methyl)benzoic acid CAS 333357-96-3
| CAS No. | 333357-96-3 |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-((3,4-Dihydroisoquinolin-2(1h)-yl)methyl)benzoic acid (C17H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 267.32 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
4-((3,4-Dihydroisoquinolin-2(1h)-yl)methyl)benzoic acid (CAS 333357-96-3) is a high-purity analytical reference standard with the molecular formula C17H17NO2 and a molecular weight of 267.32 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-((3,4-Dihydroisoquinolin-2(1h)-yl)methyl)benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Dihydroisoquinolin Standards
- 1-[2-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyrimidin-5-yl]ethanone (CAS 903475-61-6)
- 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)ethan-1-amine (CAS 1355223-47-0)
- 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)propan-1-one (CAS 1355179-76-8)
- 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylnicotinic acid (CAS 1355200-34-8)
- 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylnicotinic acid (CAS 1355201-52-3)
- Methyl 6-(3,4-dihydroisoquinolin-2(1H)-yl)nicotinate (CAS 1355201-90-9)
- 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinic acid (CAS 1355224-80-4)
- 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)ethanol (CAS 1355204-31-7)
Recommended Standards
- 3-Methyl-4-(4-methylbenzoyl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 338747-54-9)
- 4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)benzoic acid (CAS 938355-26-1)
- 3-Benzyl-1-(benzyloxy)azetidin-2-one (CAS 223532-05-6)
- 4-((4-Oxo-2-thioxothiazolidin-3-yl)methyl)benzoic acid (CAS 536727-51-2)
- 4-(2-Aminoethyl)-5-methyl-1H-pyrazol-3(2H)-one (CAS 214839-73-3)
- 5-Methyl-3-(trifluoromethyl)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridin-5-ol hydrochloride (CAS 2820001-96-3)
- N-(2-BROMO-4-METHOXY-5-METHYLPHENYL)ACETAMIDE (CAS 645419-16-5)
- (2R,3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol (CAS 86795-38-2)
- Resibufagin (CAS 20987-24-0)
- 2-Fluoro-5-(methylthio)nicotinic acid (CAS 2586127-05-9)
- 2-(4-Ethoxyphenoxy)ethan-1-amine (CAS 851814-12-5)
- 1-stearoyl-2-docosahexaenoyl-sn-glycerol 65886-80-8 (CAS 65886-80-8)
- Glycolaldehyde-1-13C (CAS 71122-42-4)
- TAT 14 Peptide (Nrf2 Activator III) (CAS 1362661-34-4)
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