3-(furan-2-ylmethyl)azetidine hydrochloride CAS 2044872-49-1
| CAS No. | 2044872-49-1 |
| Molecular Formula | C8H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(furan-2-ylmethyl)azetidine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(furan-2-ylmethyl)azetidine hydrochloride (CAS 2044872-49-1), molecular formula C8H11NOHCl and molecular weight 173.64 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(furan-2-ylmethyl)azetidine hydrochloride (C8H11NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 173.64 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(furan-2-ylmethyl)azetidine hydrochloride 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 | C8H11NO HCl |
| Molecular Weight | 173.64 g/mol |
| Appearance | 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 tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related furan Standards
- 5-Acetyl-4-(furan-2-yl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one (CAS 100060-89-7)
- 5-(2-(Furan-2-yl)ethyl)-1h-pyrazol-3-amine (CAS 1000896-65-0)
- 2-[2-(furan-2-yl)-2-oxoethylidene]-3-methyl-1,3-thiazolidin-4-one (CAS 1000932-21-7)
- 2-(Furan-2-yl)-5-(piperazin-1-yl)-1,3-oxazole-4-carbonitrile (CAS 1000932-90-0)
- Methyl 3-{[(furan-2-yl)methyl]amino}-2-methylpropanoate (CAS 100132-38-5)
- N'-(Furan-2-ylmethylene)-4-hydroxybenzohydrazide (CAS 100136-52-5)
- 2-[(furan-2-yl)formamido]propanoic acid (CAS 1001616-79-0)
- 6-(Furan-3-yl)-2-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 100244-31-3)
Recommended Standards
- 2,6-Dibromo-3-vinylpyridine (CAS 1263317-79-8)
- N1-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-propyloxalamide (CAS 898424-08-3)
- 1-(5-(1-Methyl-1H-benzo[d]imidazol-2-yl)thiophen-2-yl)ethanone (CAS 88422-57-5)
- 1-(Benzo[d]thiazol-2-yl)azetidin-3-ol (CAS 1342777-72-3)
- 4-(Indolin-1-yl)benzoic acid (CAS 1020933-45-2)
- 3-Bromo-4-(3,3,3-trifluoropropoxy)benzaldehyde (CAS 1342393-16-1)
- 2-(5-(4-Bromophenyl)-1H-imidazol-2-yl)pyridine (CAS 1211593-39-3)
- N-(3-Amino-2-methylphenyl)-2-(2,5-dimethylphenoxy)acetamide (CAS 954586-71-1)
- Ractopamine-d6 Hydrochloride (CAS 1276197-17-1)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
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