1-(2-Chloro-6-fluorobenzyl)-1H-indol-4-amine CAS 1465712-91-7
| CAS No. | 1465712-91-7 |
| Molecular Formula | C15H12ClFN2 |
| Molecular Weight | 274.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 274.72 g/mol gives 1-(2-Chloro-6-fluorobenzyl)-1H-indol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Chloro-6-fluorobenzyl)-1H-indol-4-amine (CAS 1465712-91-7), a certified reference material (molecular formula C15H12ClFN2, MW 274.72 g/mol) for analytical method development and quality control.
Structurally, 1-(2-Chloro-6-fluorobenzyl)-1H-indol-4-amine (C15H12ClFN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 274.72 g/mol, it falls into the medium-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), 1-(2-Chloro-6-fluorobenzyl)-1H-indol-4-amine 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 | C15H12ClFN2 |
| Molecular Weight | 274.72 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.) | 1992 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 2-(((8-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)thio)acetic acid (CAS 1098372-21-4)
- (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 1181776-15-7)
- 3-Chloro-4-cyano-n-(2-methoxyethyl)benzenesulfonamide (CAS 1223516-85-5)
- (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 1354941-06-2)
- 3-Chloro-7-isopropoxy-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1437434-27-9)
- Ethyl 5-(2-chloro-4-fluorophenoxy)pentanoate (CAS 1443322-98-2)
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Recommended Standards
- Ethyl 5-(2-chloro-5-fluorophenoxy)pentanoate (CAS 1443345-04-7)
- 2-Chloro-N-cyclopropyl-5-sulfamoylbenzamide (CAS 1494964-49-6)
- Ethyl 5-(3-chloro-2-fluorophenoxy)pentanoate (CAS 1443342-67-3)
- 5-Chloro-1-((3S,4S)-3-fluoro-1-(oxetan-3-yl)piperidin-4-yl)-1H-pyrazol-4-amine (CAS 1536201-15-6)
- N-Benzyl-6-hydroxy-4-methoxybenzofuran-5-carboxamide (CAS 88258-53-1)
- 2-Methoxy-4-(morpholin-4-yl)benzonitrile (CAS 1783371-72-1)
- Methyl 3-{[(2-aminoethyl)sulfanyl]methyl}benzoate (CAS 1094651-21-4)
- 1-(Difluoromethoxy)-3-fluorobenzene (CAS 34888-08-9)
- (2-methoxy-3-methylphenyl)methanamine (CAS 623570-52-5)
- 2-(4-Ethoxyphenyl)succinic acid (CAS 27950-65-8)
- 2-(Morpholin-4-yl)-4-phenylpyridine-3-carbonitrile (CAS 339103-55-8)
- 2-Chloro-1-{2,5-dimethyl-1-[2-(thiophen-2-yl)ethyl]-1h-pyrrol-3-yl}ethan-1-one (CAS 852296-89-0)
- 2,4-Dichloro-1-{[({2-[(4-chlorophenyl)sulfanyl]phenyl}methyl)sulfanyl]methyl}benzene (CAS 337923-79-2)
- Peptide 436 (CAS CATO-CPTD788436)
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