N-(Pyrimidin-2-yl)cyclopropanecarboxamide CAS 14372-20-4
| CAS No. | 14372-20-4 |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(Pyrimidin-2-yl)cyclopropanecarboxamide.
N-(Pyrimidin-2-yl)cyclopropanecarboxamide (CAS 14372-20-4), molecular formula C8H9N3O and molecular weight 163.18 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(Pyrimidin-2-yl)cyclopropanecarboxamide (C8H9N3O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures N-(Pyrimidin-2-yl)cyclopropanecarboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 3 |
Related N Standards
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Recommended Standards
- 8-Ethoxyimidazo[1,2-a]pyrazine (CAS 142744-38-5)
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- 8-Methoxyimidazo[1,2-a]pyridin-3-amine (CAS 1427439-60-8)
- P,P-Di(aziridin-1-yl)phosphinothioic Amide (CAS 14465-96-4)
- N,2-Dimethylpyridin-4-amine (CAS 61542-05-0)
- 3-Methyl-3,8-diazabicyclo[3.2.1]octane Dihydrochloride (CAS 52407-92-8)
- 1-Amino-2-(2H-1,4-oxazin-4(3H)-yl)anthracene-9,10-dione (CAS 91323-07-8)
- 2-Ethoxypentanoic Acid (CAS 90937-93-2)
- 4-(2,4-Dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4-oxobutanoic acid (CAS 126802-57-1)
- 4-(4-Chlorobutyl)-1,1'-biphenyl (CAS 37949-69-2)
- 1-(2-Amino-6-chloropyrimidin-4-yl)azetidin-3-ol (CAS 1390516-14-9)
- 6-Chloro-2-(difluoromethyl)-5-iodopyridin-3-amine (CAS 1803670-96-3)
- 4-Ethynylthiazole (CAS 111600-89-6)
- 30003-72-6 insulin chain b oxidized (CAS 30003-72-6)
Why CATO?
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