2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine CAS 735322-70-0
| CAS No. | 735322-70-0 |
| Molecular Formula | C16H15ClN2 |
| Molecular Weight | 270.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 270.76 g/mol gives 2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine (CAS 735322-70-0) is a high-purity analytical reference standard with the molecular formula C16H15ClN2 and a molecular weight of 270.76 g/mol.
Structurally, 2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine (C16H15ClN2) 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 270.76 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine 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 | C16H15ClN2 |
| Molecular Weight | 270.76 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile (CAS 1018527-41-7)
- 1-(2-Chlorophenyl)-3-(2-ethyl-2-hydroxybutyl)urea (CAS 1252350-58-5)
- 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1h-1,3-benzodiazole (CAS 141472-79-9)
- 4-((4-Chlorophenyl)thio)thiophene-3-carboxylic acid (CAS 149609-86-9)
- (2E)-3-(3-Chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one (CAS 1176509-18-4)
- (2E)-1-(2-Chlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 1354941-55-1)
- (2E)-3-(3-Chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one (CAS 1354941-81-3)
- (2E)-1-(3-Chlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 1354942-21-4)
Recommended Standards
- 2-((4-Chloro-2-methoxy-5-methylphenyl)amino)-N-isopropylacetamide (CAS 923683-93-6)
- 2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole (CAS 89218-90-6)
- 1-(Adamantan-1-yl)-3-(2-chloroacetyl)urea (CAS 725711-03-5)
- 2-(Tert-butylamino)-N-(5-chloro-2-methoxyphenyl)acetamide (CAS 923178-35-2)
- 5-Bromopyrimidine-4-carbaldehyde (CAS 933746-26-0)
- 4-Bromo-1-(4-chlorophenyl)butan-1-one (CAS 156092-12-5)
- 2-Amino-N-(((S)-1-benzylpiperidin-2-yl)methyl)-N-methylpropanamide (CAS 1354026-03-1)
- 1-Isopropyl-3,4-dihydroisoquinoline (CAS 71611-83-1)
- 1-(2-aminopyrimidin-4-yl)-2-bromoethanone (CAS 106157-91-9)
- Ethyl 2-(diethylamino)-4-hydroxypyrimidine-5-carboxylate (CAS 92575-64-9)
- (2,6-Difluorobenzyl)(3,4-difluorophenyl)sulfane (CAS 1443320-82-8)
- 2-Iodo-3-(trifluoromethyl)pyridine (CAS 927434-20-6)
- 5-Difluoromethoxy-6-fluoropicolinic acid (CAS 1807181-62-9)
- Protein Kinase C (alpha) Peptide (CAS 159939-84-1)
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