3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide CAS 57414-77-4
| CAS No. | 57414-77-4 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 280.99 g/mol gives 3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide (CAS 57414-77-4), molecular formula C8H10BrNHBr and molecular weight 280.99 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide (C8H10BrNHBr) contains a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 280.99 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 3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide 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 | C8H10BrN HBr |
| Molecular Weight | 280.99 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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