2,6-Dichlorophenethylamine CAS 14573-23-0
| CAS No. | 14573-23-0 |
| Molecular Formula | C8H9Cl2N |
| Molecular Weight | 190.07 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 2,6-Dichlorophenethylamine.
2,6-Dichlorophenethylamine (CAS 14573-23-0), molecular formula C8H9Cl2N and molecular weight 190.07 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,6-Dichlorophenethylamine (C8H9Cl2N) 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 190.07 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,6-Dichlorophenethylamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H9Cl2N |
| Molecular Weight | 190.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenethylamine Standards
Recommended Standards
- 6-Chloro-3-(chloromethyl)-2,4-dimethylpyridine (CAS 1393545-08-8)
- 3-Chloro-4-(3-chloropropyl)pyridine (CAS 1498473-93-0)
- (R)-1-(2,4-Dichlorophenyl)ethan-1-amine (CAS 133773-29-2)
- (S)-1-(3,4-Dichlorophenyl)ethanamine (CAS 150025-93-7)
- Methyl 2-methoxy-4-mercaptobenzoate (CAS 216489-60-0)
- 2-(1-(2-Methoxyphenyl)-3-oxo-3-(p-tolyl)propyl)malononitrile (CAS 337498-11-0)
- 2-Ethynyl-4-methoxy-5-methylpyrimidine (CAS 1330044-21-7)
- 6-Methylheptyl palmitate (CAS 1341-38-4)
- Methyl 3-[2-({[4-(trifluoromethyl)phenyl]carbamoyl}carbonyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate (CAS 477857-78-6)
- Revefenacin Impurity 26 HCl (CAS 108015-71-0(free base))
- 4-(4-Nitrophenyl)-6-(phenylamino)pyrimidine-5-carbonitrile (CAS 89549-70-2)
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- 2-(Naphthalen-1-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (CAS 89813-63-8)
- D-allo-Thr5-Semaglutide (CAS CATO-C4X-2226243)
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