1-[3-(1H-pyrrol-1-yl)phenyl]ethanamine,HCl CAS 1431970-23-8
| CAS No. | 1431970-23-8 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 1-[3-(1H-pyrrol-1-yl)phenyl]ethanamine,HCl (CAS 1431970-23-8), a certified reference material (molecular formula C12H14N2HCl, MW 222.72 g/mol) for analytical method development and quality control.
Structurally, 1-[3-(1H-pyrrol-1-yl)phenyl]ethanamine,HCl (C12H14N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 222.72 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-[3-(1H-pyrrol-1-yl)phenyl]ethanamine,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.
Physical & Chemical Properties
| Molecular Formula | C12H14N2 HCl |
| Molecular Weight | 222.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related H Standards
- 1005214-01-6 {[2-(1H-Pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothien-3-yl]methyl}amine hydrochloride MFCD22123369 (CAS 1005214-01-6)
- 3-[4-(1H-Pyrrol-1-yl)phenyl]-1H-pyrazole (CAS 1007072-92-5)
- 1013752-32-3 4-(1H-Pyrrol-1-ylmethyl)cyclohexanecarboxylic acid MFCD08744282 (CAS 1013752-32-3)
- 3-(1H-Pyrrol-2-yl)-1H-pyrazole (CAS 1019010-39-9)
- 2-(1H-pyrrol-1-yl)pyridin-3-amine (CAS 102064-32-4)
- 4-(4-(1H-pyrrol-1-yl)phenyl)-1H-pyrazol-3-amine (CAS 1024019-01-9)
- 1-(1H-pyrrol-1-yl)cyclohexane-1-carboxylic acid (CAS 1031596-16-3)
- 2-(1H-pyrrol-2-yl)oxazole-5-carbaldehyde (CAS 1033037-45-4)
Recommended Standards
- 2-(2,4-Dichlorophenyl)-N-(4-hydroxybutan-2-yl)acetamide (CAS 1423678-93-6)
- 4,4-Difluoro-3-morpholinobutan-1-amine (CAS 1866507-83-6)
- 2-[2-(3-Methylphenyl)-4-oxazolyl]pyridine (CAS 502422-31-3)
- 5-(Thiazolidin-3-yl)benzene-1,3-diol (CAS 1707581-04-1)
- 3-Benzoyl-1-methylpyrrolidin-2-one (CAS 54343-55-4)
- 2-(3-Bromophenyl)-1H-imidazo[4,5-b]phenazine (CAS 114991-79-6)
- 2,2-Difluoro-2-(1-hydroxy-4-methylcyclohexyl)acetic acid (CAS 1248938-79-5)
- (R)-1-(2,4-difluorophenyl)-2-methoxyethan-1-amine (CAS 1270276-12-4)
- Methyl 4-(dimethylamino)-2-hydroxybenzoate (CAS 27559-59-7)
- [Ser39-OH] Tirzepatide (CAS CATO-C4X-324041)
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