(S)-2-Amino-N-(3-bromobenzyl)-3-methylbutanamide CAS 1307417-36-2
| CAS No. | 1307417-36-2 |
| Molecular Formula | C12H17BrN2O |
| Molecular Weight | 285.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-2-Amino-N-(3-bromobenzyl)-3-methylbutanamide 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.
(S)-2-Amino-N-(3-bromobenzyl)-3-methylbutanamide (CAS 1307417-36-2), molecular formula C12H17BrN2O and molecular weight 285.18 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-2-Amino-N-(3-bromobenzyl)-3-methylbutanamide (C12H17BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C12H17BrN2O |
| Molecular Weight | 285.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 2-Amino-N-(3-bromobenzyl)-N-isopropylacetamide (CAS 1181757-08-3)
- 2-Amino-N-(4-bromobenzyl)-N-isopropylacetamide (CAS 1181803-05-3)
- (S)-2-amino-N-(2-bromobenzyl)-3-methylbutanamide (CAS 1303650-70-5)
- 2-Amino-N-(2-bromobenzyl)-N-isopropylacetamide (CAS 1353986-45-4)
- (S)-2-Amino-N-(4-bromobenzyl)-N-ethylpropanamide (CAS 1353995-88-6)
- (S)-2-Amino-N-(2-bromobenzyl)-N-ethylpropanamide (CAS 1354016-33-3)
- (S)-2-Amino-N-(3-bromobenzyl)-N-ethylpropanamide (CAS 1354018-11-3)
- (S)-2-amino-N-(4-bromobenzyl)-3-methylbutanamide (CAS 148743-34-4)
Recommended Standards
- 2-(6-Bromopyridin-2-yl)-4-isopropylmorpholine (CAS 1316218-83-3)
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- 2-(5-Bromopyridin-2-yl)-4-isopropylmorpholine (CAS 1316227-48-1)
- 2-((3-Bromobenzyl)(isopropyl)amino)acetamide (CAS 1292756-39-8)
- 2-Amino-2-(1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid (CAS 1516345-36-0)
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- 2-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole (CAS 1325241-78-8)
- 4,5,6,7-Tetrahydro-5-methylthiazolo[4,5-c]pyridine-2-carboxylic acid (CAS 693771-79-8)
- 2-(1-chloroethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole (CAS 847837-42-7)
- Semaglutide-d15 (CAS 910463-68-2(non-labelled))
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