1-(1H-indol-2-yl)-N,N-dimethylmethanamine CAS 3978-16-3
| CAS No. | 3978-16-3 |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(1H-indol-2-yl)-N,N-dimethylmethanamine.
CATO supplies 1-(1H-indol-2-yl)-N,N-dimethylmethanamine (CAS 3978-16-3), a certified reference material (molecular formula C11H14N2, MW 174.24 g/mol) for analytical method development and quality control.
The molecular framework of 1-(1H-indol-2-yl)-N,N-dimethylmethanamine (C11H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 1-(1H-indol-2-yl)-N,N-dimethylmethanamine 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 | C11H14N2 |
| Molecular Weight | 174.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
Related H Standards
- 1-(1H-Indol-1-yl)propan-2-amine (CAS 1227465-67-9)
- 1-(1H-Indol-2-yl)-N,N-dimethylmethanamine (CAS 13993-04-9)
- 2-(1H-Indol-1-yl)-N-methylethan-1-amine (CAS 148806-52-4)
- 2-(1H-Indol-3-yl)propan-1-amine (CAS 4765-22-4)
- 3-(1h-Indol-1-yl)propan-1-amine (CAS 46170-17-6)
- 3-(1H-indol-4-yl)propan-1-amine (CAS 3784-29-0)
- 2-(1H-Indol-2-yl)acetamide (CAS 25768-85-8)
- 2-(1H-Indol-5-yl)acetamide (CAS 39689-45-7)
Recommended Standards
- 1-((1-(Allyloxy)propan-2-yl)oxy)propan-2-ol (CAS 55956-25-7)
- 1-(1-Methyl-1h-indol-3-yl)ethan-1-amine (CAS 52971-31-0)
- {3-[(dimethylamino)methyl]morpholin-3-yl}methanol (CAS 2092310-50-2)
- 1-(1-Methyl-1H-indol-4-yl)ethan-1-amine (CAS 628711-60-4)
- 5-Chloro-3-[(3-chlorophenyl)methyl]-1,2,4-thiadiazole (CAS 1221345-99-8)
- [2,4'-Bipyridine]-2',6'-dicarboxylic acid (CAS 115486-02-7)
- (6-(3-Methylpiperidin-1-yl)pyridin-2-yl)boronic acid (CAS 1310383-50-6)
- 2-amino-4-hydroxy-4-phenylbutanoic acid hydrochloride (CAS 1432677-71-8)
- 1-amino-1,3,3-trimethylguanidine hydroiodide (CAS 1803611-28-0)
- Pyrrolidin-3-yl acetate hydrochloride (CAS 1219949-49-1)
- 1-(3-Chlorobenzyl)-1H-indazol-5-amine (CAS 939756-02-2)
- (R)-2-(2-chloro-6-fluoro-3-methylphenyl)pyrrolidine (CAS 1213587-02-0)
- 5-(1-Ethyl-1h-pyrazol-4-yl)isoxazole-3-carboxylic acid (CAS 957487-31-9)
- Peptide-GMF (CAS CATO-CPTD788469)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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