n1-(4-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine CAS 893583-06-7
| CAS No. | 893583-06-7 |
| Molecular Formula | C12H19ClN2 |
| Molecular Weight | 226.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n1-(4-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine.
CATO supplies n1-(4-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 893583-06-7), a certified reference material (molecular formula C12H19ClN2, MW 226.75 g/mol) for analytical method development and quality control.
Structurally, n1-(4-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (C12H19ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 226.75 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), n1-(4-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine 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 | C12H19ClN2 |
| Molecular Weight | 226.75 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- N1-(2-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181412-81-6)
- N1-(3-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181595-57-2)
- n1-(2-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 46420-63-7)
- N1-(4-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 61694-91-5)
- 2-((4-Chlorobenzyl)amino)-N,N-dimethylacetamide (CAS 1038214-55-9)
- 3-[(2-Chlorobenzyl)amino]-N-methylpropanamide (CAS 1040693-35-3)
- n-(2-((2-Chlorobenzyl)amino)ethyl)acetamide (CAS 1042538-04-4)
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Recommended Standards
- Nonane-2-sulfonyl chloride (CAS 1250201-40-1)
- 2,6-Dimethylheptane-4-sulfonyl chloride (CAS 1250350-63-0)
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- nonane-1-sulfonyl chloride (CAS 63353-34-4)
- 1-(4-Nonylbenzyl)pyrrolidine-3-carboxylic acid (CAS 570423-46-0)
- [2-(4-Ethylphenoxy)ethyl][(pyridin-4-yl)methyl]amine (CAS 866155-28-4)
- 1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 214541-35-2)
- 2-Fluoro-N,4-dimethyl-5-nitrobenzamide (CAS 2113622-63-0)
- 3,5-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 4919-12-4)
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- Pemetrexed Impurity 33 (CAS 193265-47-3)
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