4-(2-Azepan-1-yl-ethyl)-phenylamine hydrochloride CAS 1185299-89-1
| CAS No. | 1185299-89-1 |
| Molecular Formula | C14H22N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-(2-Azepan-1-yl-ethyl)-phenylamine hydrochloride (CAS 1185299-89-1) is a high-purity analytical reference standard with the molecular formula C14H22N2HCl and a molecular weight of 254.80 g/mol.
Structurally, 4-(2-Azepan-1-yl-ethyl)-phenylamine hydrochloride (C14H22N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 254.80 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.
As a certified reference material (CRM), 4-(2-Azepan-1-yl-ethyl)-phenylamine hydrochloride 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 | C14H22N2 HCl |
| Molecular Weight | 254.80 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- (2E)-1-(2,4-Dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 556056-54-3)
- (5-(4-Chlorophenoxy)-3-(3-(trifluoromethyl)phenyl)-1,2,4-triazin-6-yl)methanol (CAS 921620-31-7)
- 1-(Aminomethyl)-n-benzyl-n-methylcyclobutan-1-amine (CAS 1501189-97-4)
- 2H-Cyclohepta[b]furan (CAS 275-76-3)
- 3-(ethoxymethyl)benzene-1-sulfonyl chloride (CAS 1291493-41-8)
- 4-((4-Methoxyphenyl)thio)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)butanamide (CAS 942003-04-5)
- 4-(methylamino)oxane-4-carboxylic acid (CAS 1157932-08-5)
- Ethyl 2-(4,8-dimethyl-2-oxoquinolin-1(2H)-yl)acetate (CAS 145667-25-0)
- Trimethylsilyl Acrylate (stabilized with BHT) (CAS 13688-55-6)
- Palmitoyl Tripeptide-5 TFA (CAS 623172-55-4（free base）)
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