N-(3-Bromobenzyl)-1-butanamine hydrochloride CAS 90389-56-3
| CAS No. | 90389-56-3 |
| Molecular Formula | C11H16BrN |
| Molecular Weight | 242.16 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 N-(3-Bromobenzyl)-1-butanamine hydrochloride.
N-(3-Bromobenzyl)-1-butanamine hydrochloride (CAS 90389-56-3) is a high-purity analytical reference standard with the molecular formula C11H16BrN and a molecular weight of 242.16 g/mol.
N-(3-Bromobenzyl)-1-butanamine hydrochloride (C11H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H16BrN |
| Molecular Weight | 242.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1171413-17-4 N-(3-Bromobenzyl)-N-methylpropan-2-amine MFCD14281085 (CAS 1171413-17-4)
- N-(4-bromobenzyl)-N-methylpropan-2-amine (CAS 1172472-73-9)
- N-(3-bromobenzyl)-N-(tert-butyl)amine (CAS 133042-85-0)
- (3-Bromobenzyl)-diethylamine (CAS 27958-94-7)
- (4-Bromobenzyl)tert-butylamine (CAS 87384-76-7)
- N-(2-bromobenzyl)-2-methylpropan-2-amine (CAS 356531-35-6)
- N-(2-Bromobenzyl)-N-ethylethanamine (CAS 91428-19-2)
- N-(4-Bromobenzyl)-N-ethylethanamine (CAS 4885-19-2)
Recommended Standards
- Tridecyl Borate (CAS 20236-81-1)
- n-(1-(3-Bromophenyl)ethyl)propan-1-amine (CAS 737714-31-7)
- 1-Ethyl-3,5-bis(trifluoromethyl)benzene (CAS 752244-58-9)
- 6-(Trifluoromethyl)-[2,2'-bipyrimidin]-4(3H)-one (CAS 438249-96-8)
- (+)-Bornyl Acetate (CAS 20347-65-3)
- 2-Methyl-n-(pyridin-4-yl)propanamide (CAS 349130-27-4)
- [3,5-Bis(4-cyclohexylbenzoyl)phenyl](4-cyclohexylphenyl)methanone (CAS 865658-38-4)
- 4-Bromo-6-chlorocinnoline (CAS 1824283-74-0)
- 2-Amino-N-methyl-N-phenylbenzenesulfonamide (CAS 33224-10-1)
- 2-(1-methyl-1H-benzimidazol-2-yl)-1-phenylethanone (CAS 58112-93-9)
- 3-(4-Methylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid (CAS 117291-15-3)
- 5-{[(1-methyl-1H-imidazol-2-yl)thio]methyl}-2-furoic acid hydrochloride (CAS 1170785-85-9)
- 1-[(4-Chlorophenyl)methyl]-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile (CAS 866038-58-6)
- D-[Ser]11-Semaglutide (CAS CATO-CPTD788629)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com