2-(5-Chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine dihydrochloride CAS 2138337-33-2
| CAS No. | 2138337-33-2 |
| Molecular Formula | C9H10ClN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 232.11 g/mol gives 2-(5-Chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-Chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine dihydrochloride (CAS 2138337-33-2) is a high-purity analytical reference standard with the molecular formula C9H10ClN3HCl and a molecular weight of 232.11 g/mol.
Structurally, 2-(5-Chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine dihydrochloride (C9H10ClN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 232.11 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(5-Chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine dihydrochloride 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 | C9H10ClN3 2*HCl |
| Molecular Weight | 232.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
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Recommended Standards
- 3-Chloro-4-methylbenzaldehyde (CAS 3411-03-8)
- 1-[(2-methyl-1,3-thiazol-4-yl)sulfonyl]piperazine hydrochloride (CAS 1258649-88-5)
- 7-Hydroxy-4-methyl-2,3-dihydro-1H-inden-1-one (CAS 67901-82-0)
- 2,2,2-Trifluoro-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one (CAS 18087-62-2)
- 1-(2-Bromo-1-(2-methoxyethoxy)ethyl)-4-methoxybenzene (CAS 1249857-68-8)
- Estradiol Impurity 20 (CAS 2398-63-2)
- 4-(4-Chloro-3-isopropyl-1H-pyrazolo[3,4-b]pyridin-1-yl)-3-ethylbenzonitrile (CAS 2306262-57-5)
- N4-(Cyclopropylmethyl)pyridine-3,4-diamine (CAS 1040043-50-2)
- MEVINPHOS (CAS 26718-65-0)
- Peptide 435 (CAS CATO-CPTD788435)
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