N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine CAS 100911-22-6
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 100911-22-6 |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine (CAS 100911-22-6) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C7H12N2. Molecular weight: 124.18 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-Methyl-2-(1H-pyrrol-2-yl)ethan-1-amine (CAS 100911-04-4)
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- 1,5-Diethyl-1H-pyrazole (CAS 1007489-43-1)
- 3-Acetylpicolinonitrile (CAS 879093-49-9)
- 2-Chloroquinolin-4-amine hydrochloride (CAS 1087751-28-7)
- 2-(Bromomethyl)-6-(difluoromethyl)pyridine-3-acetonitrile (CAS 1805037-48-2)
- tert-Butyl 4-((6-chloropyridin-3-yl)methyl)-3-methylpiperazine-1-carboxylate (CAS 1261231-64-4)
- 6,8-Dibromo-3-ethyl-2-methylquinoline (CAS 860789-83-9)
- 2-(3,4-Difluorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 899364-14-8)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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