dideuterio-(3,4,5-trideuterio-2-furyl)methanamine CAS 1219799-26-4
| CAS No. | 1219799-26-4 |
| Molecular Formula | - |
| Molecular Weight | 106.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, dideuterio-(3,4,5-trideuterio-2-furyl)methanamine (C5H6D5NO) contains deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 106.18 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
dideuterio-(3,4,5-trideuterio-2-furyl)methanamine (CAS 1219799-26-4) is a high-purity analytical reference standard with the molecular formula C5H6D5NO and a molecular weight of 106.18 g/mol.
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.
As a certified reference material (CRM), dideuterio-(3,4,5-trideuterio-2-furyl)methanamine 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 | C5H6D5NO |
| Molecular Weight | 106.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related dideuterio Standards
- dideuterio(2-furyl)methanol (CAS 109930-25-8)
- 2,2-dideuterio-2-(trideuteriomethylamino)acetic acid (CAS 1219908-62-9)
- N,1-dideuterio-N-(trideuteriomethyl)formamide (CAS 863653-47-8)
- 2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid 65538-27-4 (CAS 65538-27-4)
- 1,1-dideuterio-1-deuteriooxy-ethane (CAS 22544-42-9)
- 2,2-dideuterio-2-(2-naphthyl)acetaldehyde (CAS 2521695-62-3)
- 1,1-dideuterio-2,3,4,9-tetrahydro(213C)pyridino[3,4-b]indole (CAS 1216889-99-4)
- 3,5-dideuterio-2,6-difluoro-4-hydroxy-benzoic acid (CAS 2306260-75-1)
Recommended Standards
- P-Xylene (CAS 106-42-3)
- 4-Hydroxypiperidine-3,3,4,5,5-d5 (CAS 1219799-35-5)
- O-Xylene (CAS 95-47-6)
- Ethylene thiourea D4 (CAS 352431-28-8)
- 7-[(Z)-2-(4-Chlorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 303145-72-4)
- 4-Chloroanisole-2,3,5,6-d4 (CAS 1219804-86-0)
- Diisopropyl(1H,1H,2H,2H-perfluorohexyl)silane (CAS 356056-13-8)
- 1-{1H-pyrrolo[2,3-b]pyridin-4-yl}ethan-1-one (CAS 915415-16-6)
- 2,2',3,3',5,5',6,6'-Octachloro[13C12]biphenyl (CAS 105600-26-8)
- 7-beta-Hydroxystaurosporine (UCN-02) (CAS 121569-61-7)
- Esomeprazole Impurity 86 (CAS 287118-45-0)
- Penehyclidine impurity 21 (CAS CATO-C4X-130421)
- 2-(2-Chloro-4-methylphenoxy)-N-methylethan-1-amine (CAS 915921-44-7)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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