(6-Nitrobenzo[d][1,3]dioxol-5-yl)methanol CAS 15341-08-9
| CAS No. | 15341-08-9 |
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.14 g/mol gives (6-Nitrobenzo[d][1,3]dioxol-5-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (6-Nitrobenzo[d][1,3]dioxol-5-yl)methanol (CAS 15341-08-9), a certified reference material (molecular formula C8H7NO5, MW 197.14 g/mol) for analytical method development and quality control.
(6-Nitrobenzo[d][1,3]dioxol-5-yl)methanol (C8H7NO5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |
Related Nitrobenzo Standards
- (6-Nitrobenzo[d][1,3]dioxol-5-yl)hydrazine (CAS 1146290-63-2)
- 5-Nitrobenzo[d][1,3]dioxole-2-thione (CAS 1051374-82-3)
- 5-Nitrobenzo[c][1,2,5]thiadiazol-4-amine (CAS 1915-85-1)
- 4-Nitrobenzo[c][1,2,5]thiadiazol-5-amine (CAS 30536-22-2)
- 7-Nitrobenzo[d]isothiazol-3(2H)-one (CAS 117054-79-2)
- 7-Nitrobenzo[d]thiazol-2(3H)-one (CAS 134098-72-9)
- 5-Nitrobenzo[d]oxazole-2(3H)-thione (CAS 22876-21-7)
- 6-Nitrobenzo[d]thiazol-2(3H)-one (CAS 28620-12-4)
Recommended Standards
- 2-(3-Hydroxy-4-nitrophenyl)acetic acid (CAS 152148-79-3)
- 3,5-Difluoro-1H-indole-2-carboxylic acid (CAS 1553990-37-6)
- 3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-amine (CAS 1504957-58-7)
- 4-(2,4-Difluorophenyl)-1H-1,2,4-triazol-5(4H)-one (CAS 155431-40-6)
- (3S,4S)-tert-Butyl 3-amino-4-methylpyrrolidine-1-carboxylate (CAS 1152110-80-9)
- 4-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine (CAS 957198-29-7)
- (SP-4-2)-[[2,2′-[1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[phenolato-κO]](2-)]cobalt (CAS 530087-31-1)
- Rel-ethyl (1R,2S)-4-hydroxy-2-methylcyclohexane-1-carboxylate (CAS 1350434-14-8)
- n-((1-Ethylpyrrolidin-2-yl)methyl)pentan-3-amine (CAS 1020938-27-5)
- Despiro Cyclopamine (CAS 4243-43-0)
- 3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(4-chlorophenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazole (CAS 344275-16-7)
- tert-Butyl 3-(bromomethyl)-1H-indazole-1-carboxylate (CAS 174180-42-8)
- 4-(4-fluorophenyl)-2-(piperidin-4-yl)pyrimidine dihydrochloride (CAS 1228457-21-3)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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