3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine CAS 944900-87-2
| CAS No. | 944900-87-2 |
| Molecular Formula | C6H8BrN3 |
| Molecular Weight | 202.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is closely related to a nitrile group, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CAS 944900-87-2), molecular formula C6H8BrN3 and molecular weight 202.05 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, bromine substitution, an aromatic ring system, 3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Bromo-5,6,7,8-tetrahydroimidazo[1,5-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 | C6H8BrN3 |
| Molecular Weight | 202.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Bromo Standards
- 5-Bromo-2-(methoxymethyl)pyridine (CAS 1000787-43-8)
- 5-Bromo-N-ethylpyrazin-2-amine (CAS 1001050-18-5)
- (2-Bromo-5-methylpyridin-3-yl)methanol (CAS 1020104-89-5)
- 6-Bromo-N,N-dimethylpyrazin-2-amine (CAS 1027512-51-1)
- 5-Bromo-2,3-dimethylpyridine 1-oxide (CAS 103971-30-8)
- 3-Bromo-5-(hydrazinylmethyl)pyridine (CAS 1039922-32-1)
- 5-Bromo-N4-methylpyridine-3,4-diamine (CAS 1044771-99-4)
- 2-Bromo-4,6-dimethylpyridin-3-ol (CAS 1062541-68-7)
Recommended Standards
- 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine (CAS 2287310-30-7)
- 3-Bromo-5,6-dimethylpyrazin-2-amine (CAS 6294-69-5)
- 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 954239-19-1)
- 3-Bromo-5-methoxy-4-methylpyridine (CAS 70201-49-9)
- (2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)pyridin-3-yl)boronic acid (CAS 941572-43-6)
- N-(1-(6-Fluorobenzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)cyclopropanecarboxamide (CAS 1171227-27-2)
- 3-(5-Bromo-2-fluorophenyl)isoxazole-5-carboxylic acid (CAS 1126636-69-8)
- 3-bromo-2-hydroxy-5-nitro-Benzenemethanol (CAS 39224-62-9)
- Phenyl(tetrahydropyrimidin-1(2H)-yl)methanone (CAS 872263-71-3)
- 2-(3-Bromo-4-(dimethylamino)phenyl)-7-methylbenzo[d]oxazol-5-amine (CAS 1706439-21-5)
- 2-(3-Acetyl-1h-indol-1-yl)acetic acid (CAS 501682-42-4)
- 2-(Bromomethyl)-1-(difluoromethoxy)-3-fluorobenzene (CAS 1259933-61-3)
- 1-Benzyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one (CAS 351332-35-9)
- Insulin Glargine Metabolite M2 (CAS CATO-CPTD788867)
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