N-Carbobenzoxy-1,6-diaminohexane Hydrochloride CAS 78618-06-1
| CAS No. | 78618-06-1 |
| Molecular Formula | C14H22N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H22N2O2HCl, N-Carbobenzoxy-1,6-diaminohexane Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-Carbobenzoxy-1,6-diaminohexane Hydrochloride (CAS 78618-06-1), a certified reference material (molecular formula C14H22N2O2HCl, MW 286.80 g/mol) for analytical method development and quality control.
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.
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 | C14H22N2O2 HCl |
| Molecular Weight | 286.80 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N6-Carbobenzoxy-DL-lysine N-Carboxyanhydride (CAS 10289-12-0)
- N-Carbobenzoxy-1,10-diaminodecane Hydrochloride (CAS 1051420-13-3)
- N-Carbobenzoxy-1,12-diaminododecane Hydrochloride (CAS 1051420-16-6)
- N-Carbobenzoxy-DL-norleucine (CAS 15027-13-1)
- N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine (CAS 152120-62-2)
- N-Carbobenzoxy-S-Phenyl-L-Cysteine Methyl Ester (CAS 153277-33-9)
- 1-Carbobenzoxy-3-methylimidazolium Trifluoromethanesulfonate (CAS 163080-99-7)
- N-Carbobenzoxy-L-proline tert-Butyl Ester (CAS 16881-39-3)
Recommended Standards
- 3-Ethoxyisonicotinonitrile (CAS 78790-86-0)
- 1-(4-Amino-3-methoxyphenyl)piperidin-4-ol (CAS 761440-87-3)
- CAS 676486-15-0 (CAS 676486-15-0)
- 2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate (CAS 485362-61-6)
- 2-bromo-5-ethoxy-4-isopropoxybenZaldehyde (CAS 486994-09-6)
- 2-(Hydroxymethyl)-3-methylbenzofuran (CAS 55581-62-9)
- tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate (CAS 898271-20-0)
- Methyl 3,5-dichloropyrazine-2-carboxylate, 97% (CAS 330786-09-9)
- 1-(1-Benzofuran-2-yl)-2-methylpropan-1-one (CAS 91420-41-6)
- Hexapeptide-9 (CAS 1228371-11-6)
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