.alpha.-Furyl cyanide 2-Cyanofuran 2-FURONITRILE 2-Furancarbonitrile 2-Furyl cyanide 617-90-3 NSC-35567 NSC35567 CAS 617-90-3
| CAS No. | 617-90-3 |
| Molecular Formula | C5H7NO |
| Molecular Weight | 97.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
.alpha.-Furyl cyanide 2-Cyanofuran 2-FURONITRILE 2-Furancarbonitrile 2-Furyl cyanide 617-90-3 NSC-35567 NSC35567 (C5H7NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
.alpha.-Furyl cyanide 2-Cyanofuran 2-FURONITRILE 2-Furancarbonitrile 2-Furyl cyanide 617-90-3 NSC-35567 NSC35567 (CAS 617-90-3) is a high-purity analytical reference standard with the molecular formula C5H7NO and a molecular weight of 97.12 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), .alpha.-Furyl cyanide 2-Cyanofuran 2-FURONITRILE 2-Furancarbonitrile 2-Furyl cyanide 617-90-3 NSC-35567 NSC35567 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 | C5H7NO |
| Molecular Weight | 97.12 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related alpha Standards
- (S)-(-)-1-(2-Furyl)ethanol (CAS 85828-09-7)
- (±)-1-(2-Furyl)ethanol (CAS 4208-64-4)
- (5-methyl-2-furyl)methanamine (CAS 14003-16-8)
- (E)-3-(2-furyl)acrylonitrile (CAS 6125-63-9)
- 3-(2-Furyl)propan-1-amine (CAS 98773-80-9)
- Furyl Hydroxymethyl Ketone (CAS 17678-19-2)
- (1R)-1-(2-furyl)ethane-1,2-diol (CAS 14086-08-9)
- 5-(2-Furyl)isoxazole (CAS 138716-33-3)
Recommended Standards
- 61310-53-0 Acrylonitrile, 3-ethoxy- 3-Ethoxyacrylonitrile 2-Propenenitrile, 3-ethoxy- 4-03-00-00976 (Beilstein Handbook Reference) Acrylonitrile, beta-ethoxy- AI3-28940 BRN 1743219 EINECS 262-706-7 beta-Ethoxyacrylonitrile USAF KF-27 (CAS 61310-53-0)
- 7411-16-7 3-Ethyl-1,2,4(1H)-triazole DTXSID40225058 (CAS 7411-16-7)
- S26K6QWG5X 36289-36-8 N-Cyanoimidazole 1H-Imidazole-1-carbonitrile UNII-S26K6QWG5X (CAS 36289-36-8)
- Glycerol-1,1,2,3,3-d5 (CAS 62502-71-0)
- 6,7-Diacetoxy-4(3h)-quinazolinone (CAS 765249-38-5)
- 6-amino-5-fluoro-3H-isobenzofuran-1-one (CAS 2231233-82-0)
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- Tosufloxacin Tosylate Hydrate (CAS 1400591-39-0)
- 2-(3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)acetic acid (CAS 500024-33-9)
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