β-(2,4-Dichlorophenyl)-1H-indole-3-ethanamine CAS 727718-50-5
| CAS No. | 727718-50-5 |
| Molecular Formula | C16H14Cl2N2 |
| Molecular Weight | 305.20 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 β-(2,4-Dichlorophenyl)-1H-indole-3-ethanamine.
β-(2,4-Dichlorophenyl)-1H-indole-3-ethanamine (CAS 727718-50-5) is a high-purity analytical reference standard with the molecular formula C16H14Cl2N2 and a molecular weight of 305.20 g/mol.
Structurally, β-(2,4-Dichlorophenyl)-1H-indole-3-ethanamine (C16H14Cl2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 305.20 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), β-(2,4-Dichlorophenyl)-1H-indole-3-ethanamine 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 | C16H14Cl2N2 |
| Molecular Weight | 305.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Dichlorophenyl Standards
- (2E)-3-(2,4-Dichlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one (CAS 1002898-04-5)
- (2E)-3-(2,4-Dichlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one (CAS 1354941-76-6)
- (2E)-1-(3,4-Dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 1354942-02-1)
- 2-(3,4-Dichlorophenyl)-2-(phenethylamino)-acetonitrile (CAS 1440535-34-1)
- (2E)-1-(2,4-Dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 556056-54-3)
- (2E)-1-(2,5-Dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 561280-18-0)
- 3-(2,4-Dichlorophenyl)-4-(ethylsulfonyl)-1H-pyrazole (CAS 1707609-00-4)
- 4-(2,4-Dichlorophenyl)-3-(ethylsulfonyl)-1H-pyrazole (CAS 1708037-21-1)
Recommended Standards
- N-(2,6-Dichloro-4-methoxyphenyl)-2-(diethylamino)acetamide (CAS 67625-05-2)
- Melphalan (CAS 148-82-3)
- N-(2,4,6-trinitrophenyl)pyridin-3-amine (CAS 39771-12-5)
- D-Melphalan (CAS 13045-94-8)
- Methyl 6-chlorothieno[3,2-b]thiophene-2-carboxylate (CAS 70060-23-0)
- (E)-3-(2-Chlorophenyl)-1-(4-(methylsulfonyl)piperidin-1-yl)prop-2-en-1-one (CAS 1448139-81-8)
- BRILLIANT CRESYL BLUE (CAS 81029-05-2)
- 2-(4-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole (CAS 1708289-26-2)
- Ethyl(2S,3S)-3-(4-bromothiazol-2-yl)-2-(dibenzylamino)-3-hydroxypropanoate (CAS 2641452-14-2)
- 2-(Ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (CAS 1018509-89-1)
- 2-(Hydroxymethyl)quinuclidine-3,3-diol hydrochloride (CAS 5832-55-3)
- 3-(Diisopropylamino)-1,1,1-trifluoropropan-2-ol (CAS 477858-43-8)
- Argatroban Impurity 38 (Mixture of Diastereomers) (CAS 189264-02-6)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
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