1-(4-Methoxybenzyl)-1H-indazole-3-carboximidamide hydrochloride CAS 1628879-79-7
| CAS No. | 1628879-79-7 |
| Molecular Formula | C16H16N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Methoxybenzyl)-1H-indazole-3-carboximidamide hydrochloride (CAS 1628879-79-7) is a high-purity analytical reference standard with the molecular formula C16H16N4OHCl and a molecular weight of 316.79 g/mol.
1-(4-Methoxybenzyl)-1H-indazole-3-carboximidamide hydrochloride (C16H16N4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1-(4-Methoxybenzyl)-1H-indazole-3-carboximidamide hydrochloride 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 | C16H16N4O HCl |
| Molecular Weight | 316.79 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Methoxybenzyl Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
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- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
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Recommended Standards
- Methyl 1-isopropyl-1H-benzo[d]imidazole-5-carboxylate (CAS 284672-84-0)
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- tert-Butyl 5-bromo-3-fluoropicolinate (CAS 1822308-23-5)
- Methyl 4-bromo-5-ethyl-1H-pyrazole-3-carboxylate (CAS 1290737-82-4)
- 2-(3-Bromo-2-fluorophenyl)-2,2-difluoroethan-1-ol (CAS 2228290-44-4)
- 3-(Ethoxycarbonyl)-1-(3-nitrophenyl)-4,5-dihydro-1h-pyrazole-5-carboxylic acid (CAS 1264039-14-6)
- n-(2-Bromobenzyl)-3-methylbutan-1-amine (CAS 1019625-98-9)
- 2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid (CAS 106551-76-2)
- N-(5-(3,4,5-Triethoxyphenyl)-1,3,4-oxadiazol-2-yl)propionamide (CAS 891128-53-3)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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