n-(3-Cyanophenyl)-3-methylfuran-2-carboxamide CAS 1016812-75-1
| CAS No. | 1016812-75-1 |
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of n-(3-Cyanophenyl)-3-methylfuran-2-carboxamide (C13H10N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
CATO supplies n-(3-Cyanophenyl)-3-methylfuran-2-carboxamide (CAS 1016812-75-1), a certified reference material (molecular formula C13H10N2O2, MW 226.23 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), n-(3-Cyanophenyl)-3-methylfuran-2-carboxamide 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 | C13H10N2O2 |
| Molecular Weight | 226.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related n Standards
- n-(4-Cyanophenyl)-2-methylfuran-3-carboxamide (CAS 1016881-41-6)
- N-(3-cyanophenyl)-2-(1H-imidazol-1-yl)acetamide (CAS 1019622-55-9)
- n-(3-Cyanophenyl)-2-(1h-pyrazol-1-yl)acetamide (CAS 1152850-47-9)
- N-(4-Cyanophenyl)-5-methylfuran-2-carboxamide (CAS 794544-13-1)
- 7-(3-Cyanophenyl)-7-oxoheptanenitrile (CAS 898767-64-1)
- 7-(4-Cyanophenyl)-7-oxoheptanenitrile (CAS 898767-54-9)
- N-(4-cyanophenyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 1019622-39-9)
- methyl 5-(2-cyanophenyl)-1H-pyrazole-3-carboxylate (CAS 1035235-09-6)
Recommended Standards
- Diethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate (CAS 100852-80-0)
- 4-(2-(3-Nitro-1H-pyrazol-1-yl)ethyl)morpholine (CAS 1006568-46-2)
- Methyl 1-(1-ethoxy-1-oxopropan-2-yl)-1H-pyrazole-3-carboxylate (CAS 1006333-26-1)
- 1,3-Di(2-pyridyl)-1,3-propanedione (CAS 10198-89-7)
- 4-Phenyl-3-(piperidin-4-yl)oxazolidin-2-one hydrochloride (CAS 521979-97-5)
- 5-Cyclopropylthiazol-2-amine oxalate (CAS 2448268-21-9)
- 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride (CAS 88260-02-0)
- DBCO-PEG4-triethoxysilane (CAS 2353410-02-1)
- TRityl-peg8-bromide (CAS 1818294-38-0)
- (3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide, >98% (CAS 136465-81-1)
- (R)-3-Amino-3-(4-chlorophenyl)propanamide (CAS 1307443-59-9)
- 4-Fluorobenzoxazol-2(3H)-one (CAS 590422-12-1)
- N-(4-Amino-2-methylphenyl)-4-chlorophthalimide (CAS 58230-69-6)
- Semaglutide impurity 40 (CAS CATO-C4X-222640)
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