2-((6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl)oxy)acetohydrazide CAS 790270-92-7
| CAS No. | 790270-92-7 |
| Molecular Formula | C14H16N2O3 |
| Molecular Weight | 260.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H16N2O3, 2-((6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl)oxy)acetohydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-((6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl)oxy)acetohydrazide (CAS 790270-92-7), a certified reference material (molecular formula C14H16N2O3, MW 260.29 g/mol) for analytical method development and quality control.
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), 2-((6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl)oxy)acetohydrazide 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 | C14H16N2O3 |
| Molecular Weight | 260.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related Tetrahydrodibenzo Standards
- 1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone (CAS 35618-92-9)
- 5,6,11,12-Tetrahydrodibenzo[a,e][8]annulene (CAS 1460-59-9)
- 6,7,8,9-Tetrahydrodibenzo[b,d]furan-1,2-diol (CAS 123558-80-5)
- 6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-ol (CAS 1133-79-5)
- 6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-amine (CAS 174187-07-6)
- 7-Methyl-1,2,3,4-tetrahydrodibenzo[b,d]furan (CAS 108368-89-4)
- 1-Methyl-1,2,3,4-tetrahydrodibenzo[b,d]furan (CAS 61831-08-1)
- 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridine (CAS 57366-68-4)
Recommended Standards
- 2-((4-Hydroxypiperidin-1-yl)methyl)isoindoline-1,3-dione (CAS 923125-60-4)
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- 2-((3-Formyl-1H-indol-1-yl)methyl)benzonitrile (CAS 340319-15-5)
- 2-(2,3-Dioxoindolin-1-yl)-N,N-diethylacetamide (CAS 332412-98-3)
- Dabigatran (CAS 211914-51-1)
- 6-Methyl-2-(p-tolyl)pyrimidin-4(1H)-one (CAS 14727-23-2)
- 2-((4,6-Dimethylpyrimidin-2-yl)thio)-1-(thiophen-2-yl)ethan-1-one (CAS 334500-76-4)
- n-(4-Aminocyclohexyl)-2-methylpentanamide (CAS 1601409-47-5)
- [Ru(p-cymene)(MeCN)3](SbF6)2 (CAS 1867114-28-0)
- (R)-2-((tert-butoxycarbonyl)amino)-2-(3-hydroxyphenyl)acetic acid (CAS 33130-90-4)
- 4-Cycloheptyl-1-(4-nitrophenyl)-1H-pyrazole (CAS 90253-27-3)
- 1-[2-(Methylamino)ethoxy]-3-(phenylthio)propan-2-ol hydrochloride (CAS 1047620-79-0)
- 2-(3-(Methoxymethyl)piperidin-1-yl)ethanol (CAS 1353953-60-2)
- Cholecystokinin Octapeptide (1-4) (desulfated) (CAS 80790-40-5)
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