5-((4-Chlorobenzyl)amino)pentan-1-ol CAS 932175-64-9
| CAS No. | 932175-64-9 |
| Molecular Formula | C12H18ClNO |
| Molecular Weight | 227.73 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 5-((4-Chlorobenzyl)amino)pentan-1-ol.
CATO supplies 5-((4-Chlorobenzyl)amino)pentan-1-ol (CAS 932175-64-9), a certified reference material (molecular formula C12H18ClNO, MW 227.73 g/mol) for analytical method development and quality control.
The molecular framework of 5-((4-Chlorobenzyl)amino)pentan-1-ol (C12H18ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.
As a certified reference material (CRM), 5-((4-Chlorobenzyl)amino)pentan-1-ol 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 | C12H18ClNO |
| Molecular Weight | 227.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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 | 1 |
Related Chlorobenzyl Standards
- 2-((4-Chlorobenzyl)(isopropyl)amino)ethanol (CAS 1247188-42-6)
- n-(2-Chlorobenzyl)-4-methoxybutan-1-amine (CAS 1247420-60-5)
- 2-((3-Chlorobenzyl)(isopropyl)amino)ethanol (CAS 1248644-79-2)
- 2-((2-Chlorobenzyl)(isopropyl)amino)ethanol (CAS 1249115-19-2)
- n-(4-Chlorobenzyl)-4-methoxybutan-1-amine (CAS 1249716-86-6)
- n-(3-Chlorobenzyl)-4-methoxybutan-1-amine (CAS 1250846-46-8)
- 5-((3-Chlorobenzyl)amino)pentan-1-ol (CAS 931992-10-8)
- n-(2-Chlorobenzyl)-3-ethoxypropan-1-amine (CAS 705955-72-2)
Recommended Standards
- 5-Chloro-2-[(2-methylpentyl)oxy]aniline (CAS 946772-86-7)
- 3-Chloro-4-[(2-methylpentyl)oxy]aniline (CAS 946697-04-7)
- Labotest-bb lt01281636 (CAS 2104-00-9)
- 3-Chloro-2-((2-methylpentyl)oxy)aniline (CAS 946682-27-5)
- 4-Iodo-3,5-dimethylbenzoic acid (CAS 1048677-11-7)
- 2,5,6-Trimethylpyridin-3-ol (CAS 27296-80-6)
- 1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine (CAS 1565916-88-2)
- Bis(acetylacetonate)diisopropyl titanate (CAS 17927-72-9)
- 2-(2-(1,3-Dioxoisoindolin-2-yl)acetamido)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (CAS 611194-15-1)
- 5-Fluoro-1,3-dimethoxy-2-nitrobenzene (CAS 1806452-66-3)
- 3-Chloro-2-methyl-benzenesulfonyl fluoride (CAS 25300-28-1)
- (3-(Azetidin-1-ylmethyl)phenyl)(2,3-dichlorophenyl)methanone (CAS 898772-06-0)
- 2-Amino-3-(2-methyl-1h-imidazol-1-yl)propanamide (CAS 1250960-90-7)
- [D-Ser6]-Semaglutide (CAS CATO-C4X-2226287)
Why CATO?
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