Methyl 2-chloro-6-morpholinopyrimidine-4-carboxylate CAS 107973-01-3
| CAS No. | 107973-01-3 |
| Molecular Formula | C10H12ClN3O3 |
| Molecular Weight | 257.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Methyl 2-chloro-6-morpholinopyrimidine-4-carboxylate (CAS 107973-01-3) is a high-purity analytical reference standard with the molecular formula C10H12ClN3O3 and a molecular weight of 257.67 g/mol.
Structurally, Methyl 2-chloro-6-morpholinopyrimidine-4-carboxylate (C10H12ClN3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 257.67 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), Methyl 2-chloro-6-morpholinopyrimidine-4-carboxylate 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 | C10H12ClN3O3 |
| Molecular Weight | 257.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 3-Chloro-6-(oxolan-2-ylmethoxy)pyridine-2-carboxylic acid (CAS 1021077-51-9)
- 3-Chloro-6-pivalamidopyridazine-4-carboxylic acid (CAS 1092286-27-5)
- (5-Chloro-2-methoxybenzoyl)-L-alanine (CAS 1104730-93-9)
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- 3-Chloro-4'-cyano-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261945-47-4)
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- 5-Chloro-6-(oxan-4-yloxy)pyridine-3-carboxylic acid (CAS 1303708-85-1)
- Methyl 5-chloro-2-morpholinopyrimidine-4-carboxylate (CAS 1355190-10-1)
Recommended Standards
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- Ethyl 3-(bromomethyl)-1-benzofuran-2-carboxylate (CAS 29115-34-2)
- (2-Oxo-1,3-oxazolidin-5-yl)methanesulfonyl chloride (CAS 1593906-79-6)
- 2-Isopropoxypropene (CAS 4188-63-0)
- 4,4,5,5-Tetrachloro-1,3-dioxolan-2-one (CAS 22432-68-4)
- 5-(1-Methoxyethyl)-1,3,4-thiadiazol-2-amine 79885-43-1 9894AE C5H9N3OS (CAS 79885-43-1)
- 3479W9P84T 2424-01-3 Diallylmethylamine N-Methyldiallylamine 2-Propen-1-amine, N-methyl-N-2-propen-1-yl- 2-Propen-1-amine, N-methyl-N-2-propenyl- EINECS 219-354-4 Methyldiallylamine UNII-3479W9P84T (CAS 2424-01-3)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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