4-(Furan-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine CAS 685109-18-6
| CAS No. | 685109-18-6 |
| Molecular Formula | C12H9N3O |
| Molecular Weight | 211.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(Furan-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine (C12H9N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 211.22 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.
4-(Furan-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine (CAS 685109-18-6), molecular formula C12H9N3O and molecular weight 211.22 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(Furan-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine 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 | C12H9N3O |
| Molecular Weight | 211.22 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
Related Furan Standards
- Furan-2-yl(1H-indol-3-yl)methanone (CAS 169772-66-1)
- 2-(Furan-2-yl)-1H-indole-3-carbaldehyde (CAS 61726-88-3)
- 2-(Furan-2-yl)-5-phenyloxazole (CAS 91804-24-9)
- 2-(Furan-2-yl)indolizine-3-carbaldehyde (CAS 558470-74-9)
- 3-(Furan-2-yl)-1,8-naphthyridin-2-amine (CAS 60467-65-4)
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- 2-[(furan-2-yl)formamido]-3-methylbutanoic acid (CAS 1361143-20-5)
- 5-((Furan-2-ylmethyl)amino)-5-oxopentanoic acid (CAS 186320-10-5)
Recommended Standards
- 4-(Benzo[d]oxazol-2-yl)phenol (CAS 3315-19-3)
- 4-(Imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine (CAS 328062-37-9)
- 4-(5-Phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole (CAS 62538-10-7)
- 4-(Naphthalen-2-yl)oxazol-2(3H)-one (CAS 34375-83-2)
- 2-oxopentanoic acid (CAS 1821-02-9)
- N-(4-Bromophenyl)-2-((4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 432534-89-9)
- 3,3-dimethyl-1,4-dioxane-2-carboxylic acid (CAS 1707364-90-6)
- Acetaminophen Impurity 32 (CAS 874-60-2)
- N1-Ethyl-N1-((1-ethylpyrrolidin-2-yl)methyl)oxalamide (CAS 701932-01-6)
- 1-[2-(benzyloxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one (CAS 65786-19-8)
- 2-(2-Chloro-4-phenylphenoxy)acetic acid (CAS 20292-28-8)
- 6-Bromo-4-(difluoromethyl)pyridin-3-ol (CAS 1806002-37-8)
- 2-(3-Bromo-2,6-difluorophenyl)acetonitrile (CAS 1516081-14-3)
- Allo-Thr5-Tirzepatide (CAS CATO-CPTD788934)
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