(S)-4-benzyl-3-(bromomethyl)morpholine hydrobromide CAS 2007908-70-3
| CAS No. | 2007908-70-3 |
| Molecular Formula | C12H16BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (S)-4-benzyl-3-(bromomethyl)morpholine hydrobromide (C12H16BrNOHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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 351.08 g/mol, it falls into the moderately-high-molecular-weight range. 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).
(S)-4-benzyl-3-(bromomethyl)morpholine hydrobromide (CAS 2007908-70-3) is a high-purity analytical reference standard with the molecular formula C12H16BrNOHBr and a molecular weight of 351.08 g/mol.
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), (S)-4-benzyl-3-(bromomethyl)morpholine hydrobromide 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 | C12H16BrNO HBr |
| Molecular Weight | 351.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-(Bromomethyl)cyclohexanecarboxylic acid (CAS 1652586-28-1)
- 3-Methoxy-5-methylbenzoic Acid (CAS 62089-34-3)
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- (1-methyl-1H-indazol-7-yl)boronic acid (CAS 1001907-59-0)
- 4-Chloro-5-(difluoromethyl)-2-(trifluoromethyl)nicotinaldehyde (CAS 1804371-43-4)
- 3,4-Dichloro-N,N-dimethylbenzenesulfonamide (CAS 28298-37-5)
- 6-methylpyrrolo[2,1-b]thiazole-7-carboxylic acid (CAS 1038509-52-2)
- 3-{[2-(4-Nitrophenyl)-1,3-thiazol-4-yl]methyl}-1,3-benzoxazol-2(3H)-one (CAS 903852-44-8)
- 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole 22037-28-1 AR-1C7572 (CAS 22037-28-1)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
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