3-(1H-Pyrrol-1-yl)propanenitrile 1-(2-Cyanoethyl)pyrrole 3-(1-Pyrrolyl)propionitrile N-(2-Cyanoethyl)pyrrole 43036-06-2 CAS 43036-06-2
| CAS No. | 43036-06-2 |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(1H-Pyrrol-1-yl)propanenitrile 1-(2-Cyanoethyl)pyrrole 3-(1-Pyrrolyl)propionitrile N-(2-Cyanoethyl)pyrrole 43036-06-2 is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(1H-Pyrrol-1-yl)propanenitrile 1-(2-Cyanoethyl)pyrrole 3-(1-Pyrrolyl)propionitrile N-(2-Cyanoethyl)pyrrole 43036-06-2 (CAS 43036-06-2), a certified reference material (molecular formula C7H12N2, MW 124.18 g/mol) for analytical method development and quality control.
Owing to a nitrile group, 3-(1H-Pyrrol-1-yl)propanenitrile 1-(2-Cyanoethyl)pyrrole 3-(1-Pyrrolyl)propionitrile N-(2-Cyanoethyl)pyrrole 43036-06-2 is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 124.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | 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.) | 1969 |
| Nitrogen Atoms | 2 |
Related H Standards
- 1-(1h-Pyrrol-3-yl)propan-2-amine (CAS 128600-49-7)
- 1-(1H-pyrrol-2-yl)propan-2-amine (CAS 90000-40-1)
- 3-(1H-Pyrrol-1-yl)propan-1-amine (CAS 60794-90-3)
- 2-(1H-Pyrrol-2-yl)acetamide (CAS 89532-48-9)
- 2-(1H-Pyrrol-2-yl)propan-2-ol (CAS 1896812-00-2)
- 1-(1h-Pyrrol-2-yl)propan-2-ol (CAS 98431-54-0)
- 1-(1H-Pyrrol-3-yl)propan-1-ol (CAS 99282-49-2)
- 3-(1H-pyrrol-1-yl)propan-1-ol (CAS 50966-69-3)
Recommended Standards
- 2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol(non-preferred name) 42885-14-3 AR-1D1510 (CAS 42885-14-3)
- 1,5-Dimethyl-2-pyrrolecarbonitrile 1,5-dimethyl-1H-pyrrole-2-carbonitrile 56341-36-7 (CAS 56341-36-7)
- 3187-88-0 5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine (CAS 3187-88-0)
- 61491-92-7 2-(2-Methylpropyl)-1H-imidazole EINECS 262-818-6 (CAS 61491-92-7)
- 1-Oxo-2,3-dihydro-1H-indene-4-carboximidamide hydrochloride (CAS 138764-19-9)
- 869952-70-5 3-Bromo-4-(pyrrolidin-1-yl)benzaldehyde MFCD11557914 (CAS 869952-70-5)
- 2-Chloro-6-(pyridin-4-yl)pyridine-4-carboxylic acid (CAS 1214346-00-5)
- Bicyclo[4.3.0]nona-3,6(1)-diene (CAS 7603-37-4)
- 5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-nitrobenzene-1,2-diol (CAS 923288-14-6)
- 1-(2-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxylic acid (CAS 1154372-57-2)
- 3,5-Dimethyl-4-isoxazolecarbaldehyde (CAS 54593-26-9)
- 5-Chloro-3-(2-fluorophenyl)-1,2-oxazole-4-carbaldehyde (CAS 1188135-55-8)
- Symetine (CAS 15599-45-8)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
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