3-[(6-Chloro-2-pyridinyl)amino]-1-propanol CAS 29449-86-3
| CAS No. | 29449-86-3 |
| Molecular Formula | C8H11ClN2O |
| Molecular Weight | 186.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-[(6-Chloro-2-pyridinyl)amino]-1-propanol (CAS 29449-86-3), a certified reference material (molecular formula C8H11ClN2O, MW 186.64 g/mol) for analytical method development and quality control.
3-[(6-Chloro-2-pyridinyl)amino]-1-propanol (C8H11ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H11ClN2O |
| Molecular Weight | 186.64 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.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 1-(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)propan-2-one (CAS 1001465-98-0)
- 2-Chloro-6-(2-methylpropoxy)pyrazine (CAS 1016508-48-7)
- 2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole (CAS 1029684-35-2)
- 5-Chloro-1-methyl-3-propyl-1H-pyrazole-4-carbaldehyde (CAS 1043918-74-6)
- 5-Chloro-1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde (CAS 1043918-77-9)
- 2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-ethanol (CAS 105827-84-7)
- 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile (CAS 1060816-60-5)
- 4-Chloro-N-methyl-6-propan-2-yl-1,3,5-triazin-2-amine (CAS 1139245-35-4)
Recommended Standards
- 3-(Chloromethyl)-5-cyclopentyl-1,2,4-oxadiazole (CAS 915925-39-2)
- 3-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole (CAS 2306261-33-4)
- 3-(3-chloropropyl)-1-methyl-1H-pyrazole-4-carbaldehyde (CAS 2060047-27-8)
- 4-(tert-Butoxy)-2-chloropyrimidine (CAS 614729-28-1)
- 4,7-Dibromo-2-octyl-2H-benzo[d][1,2,3]triazole (CAS 960509-83-5)
- Methyl 5-(4-acetoxy-3-methoxyphenyl)-2-ethyl-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate (CAS 617698-49-4)
- (R)-(+)-1,1'-Binaphthalene-2,2'-diyl-S,S-bis(N,N-dimethylcarbamate) (CAS 147923-23-7)
- 1-(4-Thiazolyl)ethylamine (CAS 885279-02-7)
- 2-Propenoic acid, polymer with ethenyl acetate, sodium salt (CAS 58931-94-5)
- 3-(Oxolan-3-yl)azepane (CAS 1565504-39-3)
- Lumateperone Impurity 4 (and enantiomer) (CAS CATO-C4X-22014)
- Imidazo[1,2-a]pyridine-8-carboxylic Acid (CAS 133427-08-4)
- 2-(1H-Indol-3-yl)-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 852367-70-5)
- Fragment-[9-31]-Semaglutide (CAS CATO-C4X-2226181)
Why CATO?
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