N-(Pyridin-4-ylmethyl)cyclopropanamine hydrochloride CAS 1158195-67-5
| CAS No. | 1158195-67-5 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(Pyridin-4-ylmethyl)cyclopropanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(Pyridin-4-ylmethyl)cyclopropanamine hydrochloride (CAS 1158195-67-5) is a high-purity analytical reference standard with the molecular formula C9H12N2HCl and a molecular weight of 184.67 g/mol.
The molecular framework of N-(Pyridin-4-ylmethyl)cyclopropanamine hydrochloride (C9H12N2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-(Pyridin-4-ylmethyl)cyclopropanamine hydrochloride 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 | C9H12N2 HCl |
| Molecular Weight | 184.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- Methyl amino(5-bromo-2-methoxyphenyl)acetate hydrochloride (CAS 1351581-47-9)
- 1-Fluoro-2-isocyanato-3-(trifluoromethyl)benzene (CAS 190774-53-9)
- BENZYL (AZEPAN-3-YLMETHYL)CARBAMATE (CAS 1823835-67-1)
- 4-(2-(2,2,2-Trifluoroacetyl)hydrazinyl)benzoic acid (CAS 226412-59-5)
- 2,3:4,5-Di-O-isopropylidene-L-arabitol, 98% (CAS 84709-35-3)
- Methyl 5-Amino-2-methylbenzoate (CAS 18595-12-5)
- 2-Ethyl-1,3-propanediol (CAS 2612-29-5)
- 8-Oxa-2-thia-3-azaspiro[4.5]decane 2,2-dioxide (CAS 2344685-75-0)
- Dabigatran Impurity 131 (CAS 429658-95-7)
- Liraglutide Impurity 13 TFA Salt (CAS CATO-C4X-199213)
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