7-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine CAS 949922-61-6
| CAS No. | 949922-61-6 |
| Molecular Formula | C11H16BrN3O2 |
| Molecular Weight | 302.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
7-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 949922-61-6), molecular formula C11H16BrN3O2 and molecular weight 302.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 7-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (C11H16BrN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 7-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H16BrN3O2 |
| Molecular Weight | 302.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- (R)-5-amino-3-(4,4-diethoxy-2-(hydroxymethyl)butyl)-3H-imidazo[4,5-b]pyridin-7-ol (CAS 2444540-66-1)
- (E)-2-(4-Methoxybenzylidene)-5-methylbenzofuran-3(2H)-one (CAS 61976-51-0)
- 5-Formylfuran-2-sulfonamide (CAS 42978-29-0)
- 5-Bromo-1,1,2,2,3,3,4,4-octafluoropentane (CAS 75885-51-7)
- tert-Butyl (4-oxopentyl)carbamate (CAS 197358-56-8)
- 5-Acetyl-2-((3-fluorobenzyl)oxy)benzoic acid (CAS 1416343-00-4)
- 1-(2,5-Dichlorophenyl)propan-2-one (CAS 102052-40-4)
- (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid (CAS 926308-22-7)
- 2-Fluoro-4'-methyl-1,1'-biphenyl (CAS 72093-41-5)
- Akt/SKG Substrate Peptide (CAS 276680-69-4)
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