5,6-Dimethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole CAS 26751-37-1
| CAS No. | 26751-37-1 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 g/mol |
| 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 5,6-Dimethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole.
5,6-Dimethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole (CAS 26751-37-1), molecular formula C9H14N2 and molecular weight 150.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5,6-Dimethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole (C9H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 150.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 5,6-Dimethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole 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 | C9H14N2 |
| Molecular Weight | 150.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1964 |
| Nitrogen Atoms | 2 |
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- 1-Iodo-3,3-dimethylbutane (CAS 15672-88-5)
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- tert-Butyl 4-bromo-3,5-dimethoxyphenylcarbamate (CAS 232275-48-8)
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