tert-Butyl 5-(2-aminoethyl)-1H-indole-1-carboxylatehydrochloride CAS 1159823-50-3
| CAS No. | 1159823-50-3 |
| Molecular Formula | C15H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 296.80 g/mol gives tert-Butyl 5-(2-aminoethyl)-1H-indole-1-carboxylatehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tert-Butyl 5-(2-aminoethyl)-1H-indole-1-carboxylatehydrochloride (CAS 1159823-50-3), molecular formula C15H20N2O2HCl and molecular weight 296.80 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of tert-Butyl 5-(2-aminoethyl)-1H-indole-1-carboxylatehydrochloride (C15H20N2O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), tert-Butyl 5-(2-aminoethyl)-1H-indole-1-carboxylatehydrochloride 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 | C15H20N2O2 HCl |
| Molecular Weight | 296.80 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-[(4-Chlorophenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 338957-72-5)
- 4-Chloro-3H-[1,2,3]triazolo[4,5-c]pyridine hydrochloride (CAS 1956354-61-2)
- (S)-2-Amino-3-(3H-benzo[e]indol-1-yl)propanoic acid (CAS 1195641-76-9)
- 3,3-Dichloro-3,3a,4,5,6,7-hexahydrocycloocta[b]furan-2(9aH)-one (CAS 89630-79-5)
- 2-[(5-aminopyridin-2-yl)oxy]benzamide (CAS 1016500-33-6)
- (3,4-Dichloropyridin-2-yl)methanol (CAS 103949-59-3)
- Methyl 3-amino-2-thiophenecarboxylate methyl-3-amino-2-thiophene carboxylate 3-aminothiophen-2-carboxylic acid methyl ester methyl 3-aminothiophene-2-carboxylate methyl-3-amino-2-thiophene formate 3-aminothiophene-2-carboxylic acid methyl ester 3-amino-thiophene-2-carboxylic acid methyl ester 3-amino-2-thiophenecarboxylic acid methyl ester 3-amino-2-methoxycarbonylthiophene 3-aminothiophene-2-carboxylic acidmethyl ester methyl-3-aminothiophene-2-carboxylate methyl 3-amino-2-thiophene carboxylate methyl-3-amino-thiophene-2-carboxylate methyl-3-amino-2-thiophene-carboxylate 22288-78-4 (CAS 22288-78-4)
- N-(5-Amino-2-fluorophenyl)-4-isopropoxybenzamide (CAS 1020053-84-2)
- 4-Chloro-1'-methyl-1h,1'h-3,4'-bipyrazole (CAS 1006476-14-7)
- Liraglutide Impurity 6 TFA Salt (CAS CATO-C4X-19926)
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