N1-(3-chlorobenzyl)propane-1,3-diamine CAS 97145-99-8
| CAS No. | 97145-99-8 |
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.69 g/mol gives N1-(3-chlorobenzyl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N1-(3-chlorobenzyl)propane-1,3-diamine (CAS 97145-99-8) is a high-purity analytical reference standard with the molecular formula C10H15ClN2 and a molecular weight of 198.69 g/mol.
The molecular framework of N1-(3-chlorobenzyl)propane-1,3-diamine (C10H15ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N1-(3-chlorobenzyl)propane-1,3-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.69 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.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N1-(3-Chlorobenzyl)-N1-methylethane-1,2-diamine (CAS 103264-69-3)
- N1-(2-Chlorobenzyl)-N1-methylethane-1,2-diamine (CAS 1096795-68-4)
- N1-(4-Chlorobenzyl)-N1-methylethane-1,2-diamine (CAS 1096795-70-8)
- N-(2-Chlorobenzyl)propane-1,3-diamine (CAS 161799-66-2)
- N1-(4-chlorobenzyl)propane-1,3-diamine (CAS 61798-10-5)
- 2-((4-Chlorobenzyl)amino)acetamide (CAS 753414-86-7)
- 2-(2-Chlorobenzyl)-1,3-dioxolane (CAS 842123-91-5)
- 2-(3-Chlorobenzyl)-1,3-dioxolane (CAS 842123-93-7)
Recommended Standards
- N1-(2-Chlorophenyl)-2-methylpropane-1,2-diamine (CAS 854650-26-3)
- N1-(3-chlorophenyl)-2-methylpropane-1,2-diamine (CAS 854650-27-4)
- 6-Chloro-N1,N1-diethylbenzene-1,2-diamine (CAS 926232-19-1)
- N1-(3-chlorophenyl)-N2,N2-dimethylethane-1,2-diamine (CAS 91716-25-5)
- 9-(3-Bromophenyl)-10-phenylanthracene (CAS 1023674-80-7)
- 4-Methoxy-N-(4H-1,2,4-triazol-4-yl)benzenesulfonamide (CAS 24924-72-9)
- 2-(Difluoromethyl)-5-hydroxy-4-iodopyridine-3-carboxaldehyde (CAS 1804375-57-2)
- 3-Hydroxy-3-phenylcyclopentane-1-carboxylic acid (CAS 1822817-37-7)
- 1-BENZYLPYRROLIDINE-2-CARBOXAMIDE (CAS 60169-70-2)
- Methyl 4-bromo-5-iodo-1H-pyrazole-3-carboxylate (CAS 190263-22-0)
- (S)-2-amino-N-isopropyl-4-methylpentanamide (CAS 110374-70-4)
- 2-((2,2-dimethoxyethyl)(nitroso)amino)-N-phenethylacetamide (CAS CATO-C3D-26205)
- N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 573945-54-7)
- Des-Asp15-Tirzepatide (CAS CATO-CPTD788958)
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