1-(4H-Furo[3,2-b]pyrrol-5-yl)ethanone CAS 60664-19-9
| CAS No. | 60664-19-9 |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4H-Furo[3,2-b]pyrrol-5-yl)ethanone is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4H-Furo[3,2-b]pyrrol-5-yl)ethanone (CAS 60664-19-9) is a high-purity analytical reference standard with the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1-(4H-Furo[3,2-b]pyrrol-5-yl)ethanone is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 149.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(4H-Furo[3,2-b]pyrrol-5-yl)ethanone 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 | C8H7NO2 |
| Molecular Weight | 149.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related H Standards
- 2-methyl-Furo[3,2-b]pyridin-3(2H)-one (CAS 107096-03-7)
- 1-(4H-Furo[3,2-b]pyrrol-4-yl)ethanone (CAS 114810-50-3)
- Furo[3,2-c]pyridin-6-ylmethanol (CAS 117013-84-0)
- Furo[2,3-d]pyrimidine-2-methanamine (CAS 1493723-11-7)
- Furo[2,3-b]pyridin-5-ylmethanol (CAS 169815-81-0)
- Furo[2,3-b]pyridin-3-ylmethanol (CAS 193284-86-5)
- Furo[2,3-c]pyridin-5-ylmethanol (CAS 478148-60-6)
- Furo[3,2-c]pyridin-2-ylmethanol (CAS 895126-45-1)
Recommended Standards
- [1,2,4]Triazolo[4,3-b]pyridazin-3-ylmethanamine (CAS 793659-01-5)
- 1-(Prop-2-yn-1-yl)-1h-pyrrole-2-carboxylic acid (CAS 733019-13-1)
- [1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine (CAS 926193-87-5)
- 1,1-Dimethoxy-3-nitropropane (CAS 72447-81-5)
- 2-Methoxy-3-nitrobenzonitrile (CAS 121001-06-7)
- 1-(5-Chloro-4-methoxy-2-nitrophenyl)-1H-pyrrole (CAS 1246738-32-8)
- 2-(Difluoromethyl)-4-hydroxy-3-(trifluoromethoxy)pyridine-6-carboxylic acid (CAS 1803960-46-4)
- Tetrahydro-2H,6H-spiro[pyrido[1,2-a]pyrazine-7,2'-[1,3]dioxolan]-3(4H)-one (CAS 134334-36-4)
- 1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine (CAS 871909-83-0)
- 4-(Diphenylamino)phenol (CAS 25069-86-7)
- 5-Bromo-1-methyl-3-(trifluoromethyl)-1H-indazole (CAS 1784018-72-9)
- Pomalidomide-CO-C5-Br (CAS 2227423-38-1)
- 1-(4-Methoxybenzyl)piperidin-3-amine hydrochloride (CAS 1353965-17-9)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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