MEthyl 3-(8-methyl-1,2,3,4-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride CAS 2108599-85-3
| CAS No. | 2108599-85-3 |
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H20N2O2HCl, MEthyl 3-(8-methyl-1,2,3,4-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
MEthyl 3-(8-methyl-1,2,3,4-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride (CAS 2108599-85-3) is a high-purity analytical reference standard with the molecular formula C16H20N2O2HCl and a molecular weight of 308.81 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H20N2O2 HCl |
| Molecular Weight | 308.81 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 |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- (8-bromo-1-naphthyl)boronic acid (CAS 167105-03-5)
- 3,6-Bis(4-bromophenyl)-1,2,4,5-tetrazine (CAS 37932-46-0)
- (2-Methyl-1-oxoisoindolin-5-yl)boronic acid (CAS 1190875-38-7)
- 4-Ethoxyphenyl 4-hydroxybenzoate (CAS 50687-63-3)
- 2-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone (CAS 898783-35-2)
- N-(3-Methyl-5-(4-methylpiperazin-1-yl)phenyl)-3-(1H-1,2,3-triazol-1-yl)benzamide (CAS 1808551-43-0)
- 4-Carbamoyl-3-fluorophenylboronic Acid (CAS 874288-39-8)
- 2-Amino-3-hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid (CAS 127277-32-1)
- Cumyl Bromoacetate (CAS 153698-47-6)
- D-Gln24-Tirzepatide (CAS CATO-CPTD788910)
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