(1H-benzo[d]imidazol-6-yl)(piperazin-1-yl)methanone dihydrochloride CAS 1193390-36-1
| CAS No. | 1193390-36-1 |
| Molecular Formula | C12H14N4O |
| 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 (1H-benzo[d]imidazol-6-yl)(piperazin-1-yl)methanone dihydrochloride.
(1H-benzo[d]imidazol-6-yl)(piperazin-1-yl)methanone dihydrochloride (CAS 1193390-36-1) is a high-purity analytical reference standard with the molecular formula C12H14N4OHCl and a molecular weight of 266.73 g/mol.
Structurally, (1H-benzo[d]imidazol-6-yl)(piperazin-1-yl)methanone dihydrochloride (C12H14N4OHCl) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 266.73 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1H-benzo[d]imidazol-6-yl)(piperazin-1-yl)methanone 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.
Physical & Chemical Properties
| Molecular Formula | C12H14N4O 2*HCl |
| Molecular Weight | 266.73 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 3-Bromo-2-methyl-6-(1-methyl-5-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)-1H-1,2,3-triazol-4-yl)pyridine (CAS 2170129-04-9)
- Heptyl hexanoate (CAS 6976-72-3)
- (4-(4-(Tert-butyl)phenoxy)phenyl)methanol (CAS 1037141-25-5)
- 2-(Methoxymethyl)-4-methylquinoline-3-carboxylic acid (CAS 929974-49-2)
- Methyl (E)-3-(2-chloro-6-fluorophenyl)-5-(2-(phenylamino)vinyl)isoxazole-4-carboxylate (CAS 338417-56-4)
- 4-[(4-Bromophenyl)sulfanyl]-2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidine (CAS 866136-26-7)
- 5-Oxopyrrolidine-3-carbaldehyde (CAS 1784486-20-9)
- Methyl (3-methoxypropyl)glycinate (CAS 1152579-70-8)
- (5Z)-Dodecenyl Acetate (CAS 16676-96-3)
- Semaglutide impurity 203 (CAS CATO-C4X-2226203)
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