6-methyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline,HCl CAS 1431964-80-5
| CAS No. | 1431964-80-5 |
| Molecular Formula | C19H20N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-methyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline,HCl 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.
CATO supplies 6-methyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline,HCl (CAS 1431964-80-5), a certified reference material (molecular formula C19H20N2HCl, MW 312.84 g/mol) for analytical method development and quality control.
Structurally, 6-methyl-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline,HCl (C19H20N2HCl) 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 312.84 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C19H20N2 HCl |
| Molecular Weight | 312.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
- methyl 5-(3-methylphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-37-0)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
- 1-[(4-Methylphenyl)methyl]-3-nitro-1h-pyrazole (CAS 1001510-36-6)
- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
- 4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 100224-58-6)
Recommended Standards
- Ethyl 2-(3-oxo-1-(phenylsulfonyl)piperazin-2-yl)acetate (CAS 318288-70-9)
- 1,1,1-Trifluoro-2-methylpentan-2-amine (CAS 1341377-67-0)
- 5-[7-(5-Amino-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-ylamine oxalate (CAS 1177312-67-2)
- Methyl 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-1a-carboxylate (CAS 1956318-48-1)
- Noribogaine (CAS 481-88-9)
- 1-(3-Amino-4-methylpiperidin-1-yl)-2-phenylethan-1-one (CAS 1488080-04-1)
- Methyl 3-(benzyloxy)-1-hydroxycyclobutane-1-carboxylate (CAS 2141595-68-6)
- 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid (CAS 2377607-51-5)
- 7-Hydroxy-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-2(1H)-one (CAS 1383626-26-3)
- Semaglutide impurity 208 (CAS CATO-C4X-2226208)
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