Pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylic acid 6-ethyl ester CAS 2387534-79-2
| CAS No. | 2387534-79-2 |
| Molecular Formula | C11H10N2O4 |
| Molecular Weight | 234.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylic acid 6-ethyl ester 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.
Pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylic acid 6-ethyl ester (CAS 2387534-79-2) is a high-purity analytical reference standard with the molecular formula C11H10N2O4 and a molecular weight of 234.21 g/mol.
Structurally, Pyrrolo[1,2-a]pyrimidine-3,6-dicarboxylic acid 6-ethyl ester (C11H10N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 234.21 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.
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.
Physical & Chemical Properties
| Molecular Formula | C11H10N2O4 |
| Molecular Weight | 234.21 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Related Pyrrolo Standards
- 1-{pyrrolo[1,2-a]quinoxalin-4-yl}-1H-imidazole (CAS 478043-24-2)
- 2-((1H-Pyrrolo[2,3-b]pyridin-5-yl)oxy)-N,N-diethylethanamine (CAS 918523-69-0)
- 1-{pyrrolo[1,2-a]quinoxalin-4-yl}-1H-pyrrole (CAS 672951-60-9)
- 2-(3-(1H-Pyrrolo[2,3-b]pyridin-4-yl)phenyl)acetonitrile (CAS 916172-63-9)
- 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, 5-bromo-1-methyl- (CAS 1784285-59-1)
- Pyrrolo[3,4-c]pyrazole, 1,4,5,6-tetrahydro-3-[(2-thiazolylmethoxy)methyl]- (CAS 1422135-50-9)
- (1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl)methanamine (CAS 885594-09-2)
- 4-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzamide (CAS 858117-28-9)
Recommended Standards
- N,N'-(1H-Purine-2,6-diyl)diacetamide (CAS 34097-37-5)
- Zonisamide sodium salt (CAS 68291-98-5)
- N-(4-(3,5-Dioxo-1,2,4-triazolidin-4-yl)phenyl)acetamide (CAS 666829-34-1)
- 204523-15-9 Boc-Asp-OH-15N L-Aspartic-15N acid, N-t-Boc derivative N-(tert-Butoxycarbonyl)-L-aspartic acid-15N (CAS 204523-15-9)
- Dimethyl 2-cyanoterephthalate (CAS 58331-98-9)
- 2-(4-Methoxyphenyl)-N-methyl-2-oxoacetamide (CAS 244264-57-1)
- 1-(5-Chloro-2-aminophenyl)-1-phenylethanol (CAS 3158-98-3)
- [4-(4-phenylphenyl)-1,3-thiazol-2-yl]methanamine (CAS 643723-51-7)
- 6-chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (CAS 932406-36-5)
- Dimethyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)silanol (CAS 2857813-97-7)
- 2-Difluoromethanesulfonylbenzene-1-thiol (CAS 63647-68-7)
- ((1R,2R)-2-Phenylcyclopropyl)methanol (CAS 10488-04-7)
- CAS 25281-63-4 (CAS 25281-63-4)
- Semaglutide impurity 95 (CAS CATO-C4X-222695)
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