N-[3-Chloro-4-(2-pyridylmethoxy)phenyl]-3-cyanopropanamide CAS 1956377-33-5
| CAS No. | 1956377-33-5 |
| Molecular Formula | C16H14ClN3O2 |
| Molecular Weight | 315.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-[3-Chloro-4-(2-pyridylmethoxy)phenyl]-3-cyanopropanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-[3-Chloro-4-(2-pyridylmethoxy)phenyl]-3-cyanopropanamide (CAS 1956377-33-5), a certified reference material (molecular formula C16H14ClN3O2, MW 315.75 g/mol) for analytical method development and quality control.
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), N-[3-Chloro-4-(2-pyridylmethoxy)phenyl]-3-cyanopropanamide 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 | C16H14ClN3O2 |
| Molecular Weight | 315.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
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- 3-Chloro-3′-[(cyclopropylamino)carbonyl][1,1′-biphenyl]-4-carboxylic acid (CAS 1261984-00-2)
- Methyl 2-(7-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)acetate (CAS 1313377-99-9)
- 2-(3-Chloro-2-oxoindolin-4-yl)ethyl benzoate (CAS 139122-17-1)
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- 5-(3-Chloro-4-((2-methylbenzyl)oxy)phenyl)-1,3,4-oxadiazol-2-amine (CAS 1706451-29-7)
- 4-Chloro-N-(4-fluoro-3-methoxyphenyl)benzene-1-sulfonamide (CAS 1881293-44-2)
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Recommended Standards
- Ethyl 3-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1956369-95-1)
- 2-(4-Chlorophenyl)-6,8-dimethoxyisoquinolin-1(2H)-one (CAS 1956385-43-5)
- (S)-2-((tert-butoxycarbonyl)amino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid (CAS 192315-36-9)
- (3-Amino-7-(2-chloroethoxy)benzofuran-2-yl)(phenyl)methanone (CAS 882865-27-2)
- N-((1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)heptan-1-amine hydrochloride (CAS 1856060-20-2)
- 2,2,3-Trimethyl-3-(2,2,2-trifluoroacetamido)butanoic acid (CAS 1490961-27-7)
- (8-Chloro-6-methylimidazo[1,2-a]pyridin-2-yl)methanol (CAS 1540948-67-1)
- 4-Chloro-5-nitropyrimidin-2-amine (CAS 160948-35-6)
- 7-bromo-6-methyl-2-propylquinolin-4-ol (CAS 1189105-97-2)
- 4-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one (CAS 1255957-62-0)
- 3-Iodo-4-pentylbenzoic acid (CAS 1131588-17-4)
- 3-(Cyanomethyl)-2-(difluoromethyl)-5-hydroxyisonicotinonitrile (CAS 1805287-10-8)
- (4-Hydroxypiperidin-1-yl)(pyridin-2-yl)methanone (CAS 1090444-22-6)
- Boc-Cholecystokinin Octapeptide (desulfated) (A-1295.0001) (CAS 25687-34-7)
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