N-(7-Chloroquinolin-4-yl)propane-1,3-diamine CAS 7597-14-0
| CAS No. | 7597-14-0 |
| Molecular Formula | C12H14ClN3 |
| Molecular Weight | 235.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(7-Chloroquinolin-4-yl)propane-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.
N-(7-Chloroquinolin-4-yl)propane-1,3-diamine (CAS 7597-14-0), molecular formula C12H14ClN3 and molecular weight 235.71 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N-(7-Chloroquinolin-4-yl)propane-1,3-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 235.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H14ClN3 |
| Molecular Weight | 235.71 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- Methyl 2-(2-chloroquinolin-4-yl)acetate (CAS 158265-19-1)
- Methyl 2-(2-chloroquinolin-5-yl)acetate (CAS 475215-58-8)
- 1-(4-Chloroquinolin-2-yl)-2-(methylamino)ethanone (CAS 90173-70-9)
- (2e)-3-(7-Chloroquinolin-2-yl)prop-2-enoic acid (CAS 59394-19-3)
- 3-(8-Chloroquinolin-4-yl)acrylic acid (CAS 69976-08-5)
- (4-Chloroquinolin-6-yl)dimethylphosphine oxide (CAS 2772600-44-7)
- 2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol (CAS 856372-95-7)
- Methyl 3-(8-chloroquinolin-4-yl)acrylate (CAS 69976-11-0)
Recommended Standards
- 7-(3-Chlorophenyl)-7-oxoheptanenitrile (CAS 898767-72-1)
- N-butyl-3-chloroquinoxalin-2-amine (CAS 680212-49-1)
- 7-(2-Chlorophenyl)-7-oxoheptanenitrile (CAS 898767-80-1)
- tert-Butyl 3-(chloromethyl)-3-methoxyazetidine-1-carboxylate (CAS 2305252-83-7)
- (1-(6-Chloropyrazin-2-yl)piperidin-3-yl)methanol (CAS 1159814-02-4)
- N-{2-[(2,4-dichlorophenyl)formamido]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzamide (CAS 338404-47-0)
- 2,2-Dichloro-N-(4-tosylphenyl)acetamide (CAS 339104-58-4)
- 13-Methyl-tetradecansaeure 13-Mtd 13-methyl tetradecanoic acid 13-methylmyristic acid 13-methyltetradecanoic acid 15:0 iso 2485-71-4 CHEBI:39250 Isopentadecylic acid i-15:0 i-C15:0 iso-C15 iso-C15:0 isopentadecanoic acid (CAS 2485-71-4)
- 4-Acetylbenzo[d]oxazole-2-carboxylic acid (CAS 1804454-77-0)
- {5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethyl}(methyl)amine (CAS 1500012-34-9)
- N-(2,4-difluorophenyl)-1-(1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydro-1H-indol-5-yl)methanimine (CAS 477869-25-3)
- 2-Chloro-4-methyl-5,6-dihydro-7H-cyclopenta[b]pyridin-7-one (CAS 745075-82-5)
- Methyl 3-(pyridin-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (CAS 478080-11-4)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
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