Benzyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate CAS 247132-40-7
| CAS No. | 247132-40-7 |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Benzyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate 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.
Benzyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 247132-40-7) is a high-purity analytical reference standard with the molecular formula C17H17NO3 and a molecular weight of 283.32 g/mol.
Structurally, Benzyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate (C17H17NO3) 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 283.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 Benzyl Standards
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Recommended Standards
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- 4-[N-(2-Pyridylamino)ethoxy]benzaldehyde (CAS 643764-87-8)
- 5-(1-(2,4-Dichlorophenoxy)ethyl)-N-phenyl-1H-pyrazole-1-carboxamide (CAS 321385-66-4)
- 1-(4-Ethoxyphenyl)pyrrolidine-2,5-dione (CAS 611-41-6)
- 5-amino-1,3-dimethyl-6-thioxodihydropyrimidine-2,4(1h,3h)-dione 73568-31-7 AR-1G7002 (CAS 73568-31-7)
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- 6-Chloro-N-(tetrahydro-2H-pyran-3-yl)pyrimidin-4-amine (CAS 1342514-50-4)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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