5-(Aminomethyl)-4-cyclopropoxypicolinamide CAS 1243383-06-3
| CAS No. | 1243383-06-3 |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(Aminomethyl)-4-cyclopropoxypicolinamide (CAS 1243383-06-3) is a high-purity analytical reference standard with the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol.
Based on its molecular formula C10H13N3O2, 5-(Aminomethyl)-4-cyclopropoxypicolinamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C10H13N3O2 |
| Molecular Weight | 207.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related Aminomethyl Standards
- 2-(Aminomethyl)-3-cyclopropoxyisonicotinamide (CAS 1243313-63-4)
- 2-(Aminomethyl)-5-cyclopropoxybenzoic acid (CAS 1243323-37-6)
- 5-(Aminomethyl)-2-cyclopropoxybenzoic acid (CAS 1243329-40-9)
- 5-(Aminomethyl)-3-cyclopropoxypicolinamide (CAS 1243355-66-9)
- 3-(Aminomethyl)-5-cyclopropoxyisonicotinamide (CAS 1243359-32-1)
- 3-(Aminomethyl)-5-cyclopropoxybenzoic acid (CAS 1243367-53-4)
- 4-(Aminomethyl)-5-cyclopropoxynicotinamide (CAS 1243387-48-5)
- 4-(Aminomethyl)-5-cyclopropoxypicolinamide (CAS 1243387-86-1)
Recommended Standards
- 4-Cyclopropoxy-6-(methylamino)picolinamide (CAS 1243376-61-5)
- 3-Cyclopropoxy-5-methoxybenzamide (CAS 1243370-84-4)
- 3-Amino-4-cyclopropoxy-N-methylpicolinamide (CAS 1243392-61-1)
- 5-Cyclopropoxy-6-ethylnicotinic acid (CAS 1243362-38-0)
- 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid (CAS 325721-47-9)
- 5-Bromo-2,3-dihydro-1-benzofuran-7-sulfonyl chloride (CAS 690632-00-9)
- Azelastine Impurity 12 (CAS 1878-65-5)
- Methyl glycylglycylglycinate HCl (CAS 39692-67-6)
- tert-butyl (6S)-6-[5-(4-iodophenyl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate (CAS 1430105-00-2)
- 3,7,8-Trichlorodibenzo[b,e][1,4]dioxin-2-amine (CAS 71721-80-7)
- 4-(Trifluoromethoxy)butan-2-amine hydrochloride (CAS 1858241-59-4)
- Methyl 2-acetamido-6-(chlorosulfonyl)isonicotinate (CAS 1393530-96-5)
- 1-(2-Chloro-3,4-dimethoxyphenyl)prop-2-en-1-ol (CAS 1468503-28-7)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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