2-[8-(benzyloxy)imidazo[1,2-a]pyridin-2-yl]ethan-1-amine dihydrochloride CAS 2060006-67-7
| CAS No. | 2060006-67-7 |
| Molecular Formula | C16H17N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-[8-(benzyloxy)imidazo[1,2-a]pyridin-2-yl]ethan-1-amine dihydrochloride 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.
2-[8-(benzyloxy)imidazo[1,2-a]pyridin-2-yl]ethan-1-amine dihydrochloride (CAS 2060006-67-7), molecular formula C16H17N3OHCl and molecular weight 303.79 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-[8-(benzyloxy)imidazo[1,2-a]pyridin-2-yl]ethan-1-amine dihydrochloride (C16H17N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 303.79 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C16H17N3O 2*HCl |
| Molecular Weight | 303.79 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related benzyloxy Standards
- 2-(4-(4-((benzyloxy)carbonyl)piperazin-1-yl)-5-chloro-6-oxopyridazin-1(6H)-yl)acetic acid (CAS 1000018-20-1)
- 3,5-Bis(benzyloxy)picolinonitrile (CAS 1000025-92-2)
- 3,5-Bis(benzyloxy)picolinic acid (CAS 1000025-93-3)
- 1-(Benzyloxy)octan-2-ol (CAS 100011-00-5)
- (6-((Benzyloxy)carbonyl)pyridin-3-yl)boronic acid (CAS 1000269-51-1)
- 3-(Benzyloxy)-5-bromoaniline (CAS 1000289-63-3)
- 5-(Benzyloxy)-7-bromobenzo[d]thiazol-2-amine (CAS 1000289-66-6)
- 3-((benzyloxy)methyl)-2-chloropyridine (CAS 1000343-49-6)
Recommended Standards
- 4-[(Butylamino)methyl]benzonitrile (CAS 934276-24-1)
- Methyl 1-Methyl-1H-benzo[d]imidazole-2-carboxylate (CAS 2849-92-5)
- Sodium 2-Keto-4(RS)-methyl-d3-pentanoate (CAS 93523-67-2)
- 2-chloro-3,3-dimethylcyclopent-1-ene-1-carbaldehyde (CAS 1519776-05-6)
- 2-methyl-1,6-dihydroimidazo[4,5-e]indazole-8-carboxylic acid (CAS 1509059-07-7)
- N-(5-Hydroxy-1H-indazol-3-yl)benzamide (CAS 511225-28-8)
- 2-Chloro-4-fluoro-5-methylbenzoic acid (CAS 208165-96-2)
- 2-Propenoic acid, 2-methyl-, polymer with N-(1,1-dimethylethyl)-2-propenamide and 2-propenoic acid, sodium salt (CAS 132435-07-5)
- 3-Chloro-4-methylphenol (CAS 615-62-3)
- (Tyr?)-C-Peptide (dog) (CAS 101135-67-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com