1,5,6,7,8,8a-Hexahydroimidazo-[1,2-a]pyrazine hydrochloride CAS 1359655-82-5
| CAS No. | 1359655-82-5 |
| Molecular Formula | C6H11N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,5,6,7,8,8a-Hexahydroimidazo-[1,2-a]pyrazine hydrochloride.
CATO supplies 1,5,6,7,8,8a-Hexahydroimidazo-[1,2-a]pyrazine hydrochloride (CAS 1359655-82-5), a certified reference material (molecular formula C6H11N3HCl, MW 161.63 g/mol) for analytical method development and quality control.
The molecular framework of 1,5,6,7,8,8a-Hexahydroimidazo-[1,2-a]pyrazine hydrochloride (C6H11N3HCl) is characterized by a nitrile group, chlorine 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. 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.
As a certified reference material (CRM), 1,5,6,7,8,8a-Hexahydroimidazo-[1,2-a]pyrazine 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 | C6H11N3 HCl |
| Molecular Weight | 161.63 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related a Standards
- (R)-Hexahydroimidazo[1,5-c]thiazole (CAS 109628-07-1)
- Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one (CAS 1256815-85-6)
- Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Hydrochloride (CAS 1376340-66-7)
- Hexahydroimidazo[4,5-d]imidazol-2(1H)-one (CAS 139394-44-8)
- 2-Methyl-1,4,5,6,7,8-hexahydroimidazo[4,5-d]azepine hydrochloride (CAS 1445951-88-1)
- 1,2,3,5,6,8A-hexahydroimidazo[1,2-a]pyrazine (CAS 152569-00-1)
- (S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one (CAS 1808248-61-4)
- (S)-hexahydroimidazo[1,5-a]pyrazin-3(2H)-one 2,2,2-trifluoroacetate (CAS 1808248-65-8)
Recommended Standards
- 1-(tert-Butoxycarbonyl)-1H-pyrrole-2-carboxylic acid (CAS 117657-40-6)
- 4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-ol (CAS 94994-07-7)
- N-(2-Ethyl-6-methylphenyl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide (CAS 399002-38-1)
- Methyl 4-Methylindole-2-carboxylate (CAS 136831-13-5)
- 4-Chloro-1-(2-methoxyphenyl)butan-1-one (CAS 40877-17-6)
- 4-Fluoro-3-hydroxyisobenzofuran-1(3H)-one (CAS 97711-49-4)
- [(4-Bromophenyl)methyl](butan-2-yl)amine (CAS 59513-66-5)
- (4-Bromo-benzyl)-(3-pentafluoroethyloxy-propyl)-amine (CAS 1208078-60-7)
- 3-Amino-1-(4-methylthiophen-2-yl)propan-1-ol (CAS 1447967-20-5)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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