2-(pyridin-2-yl)pentanoic acid hydrochloride CAS 1803589-17-4
| CAS No. | 1803589-17-4 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(pyridin-2-yl)pentanoic acid hydrochloride (C10H13NO2HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(pyridin-2-yl)pentanoic acid hydrochloride (CAS 1803589-17-4) is a high-purity analytical reference standard with the molecular formula C10H13NO2HCl and a molecular weight of 215.68 g/mol.
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 2-(pyridin-2-yl)pentanoic acid hydrochloride 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 | C10H13NO2 HCl |
| Molecular Weight | 215.68 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related pyridin 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
- 3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutan-1-one (CAS 936901-73-4)
- 4-[(chlorosulfonyl)methyl]benzoic acid (CAS 92614-57-8)
- 2-chloro-3-((3-(trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one (CAS 1024394-74-8)
- N-hydroxy-nonanamidine (CAS 103499-15-6)
- Methyl 2-(1-(2-chlorobenzyl)piperidin-4-yl)acetate (CAS 946742-67-2)
- 1246814-72-1 4-(tert-Butoxycarbonyloxy)benzyl Methanethiosulfonate Methanesulfonothioic Acid S-[[4-[[(1,1-Dimethylethoxy)carbonyl]oxy]phenyl]methyl] Ester (CAS 1246814-72-1)
- 2-(Methylsulfonyl)benzo[d]thiazol-4-ol (CAS 1936651-41-0)
- Zuclopenthixol (Clopenthixol) (Mixture of Z and E Isomers) (CAS 982-24-1)
- N3-ethylpyrazine-2,3-diamine (CAS 912773-15-0)
- Tau Peptide (512-525) amide trifluoroacetate salt (CAS 2022956-61-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com