2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)nicotinonitrile CAS 890094-35-6
| CAS No. | 890094-35-6 |
| Molecular Formula | C14H11N3O2 |
| Molecular Weight | 253.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)nicotinonitrile (CAS 890094-35-6), a certified reference material (molecular formula C14H11N3O2, MW 253.26 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)nicotinonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 253.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)nicotinonitrile 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 | C14H11N3O2 |
| Molecular Weight | 253.26 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Benzo Standards
- (1H-benzo[d][1,2,3]triazol-1-yl)methyl benzoate (CAS 100726-41-8)
- (1H-benzo[d][1,2,3]triazol-1-yl)(2-hydroxy-3-methylphenyl)methanone (CAS 888487-61-4)
- (1H-Benzo[d][1,2,3]triazol-1-yl)(4-methoxyphenyl)methanone (CAS 4231-69-0)
- 1-(Benzo[d]oxazol-5-yl)-3-phenylurea (CAS 256415-33-5)
- 1-(Benzo[d]oxazol-6-yl)-3-phenylurea (CAS 860785-08-6)
- 2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-hydroxy-1-phenylethan-1-one (CAS 314273-17-1)
- 3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)benzoic acid (CAS 951908-54-6)
- 2-(Benzo[d][1,3]dioxol-5-yl)benzofuran-3-amine (CAS 1269534-56-6)
Recommended Standards
- 2-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)thio)acetamide (CAS 353501-84-5)
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- 2-(1-Methyl-1h-pyrazol-3-yl)quinoline-4-carboxylic acid (CAS 923005-18-9)
- 1-Methyl-3-(quinolin-7-yl)-1H-pyrazole-4-carboxylic acid (CAS 2377991-12-1)
- 2-Cyano-N,N-dimethyl-2-(oxazolidin-2-ylidene)acetamide (CAS 919290-08-7)
- N-(5-Formylthiazol-2-yl)acetamide (CAS 252662-37-6)
- 4-(Pyridin-2-yl)pyrrolidine-3-carboxylic acid (CAS 1048333-66-9)
- rac-Aprepitant-d4 (and enantiomer) (CAS CATO-C4X-114140)
- 2-(2-Methylallyl)isoindoline-1,3-dione (CAS 6335-03-1)
- Benzoic acid, 2-nitro-3-(phenylmethoxy)-, methyl ester (CAS 533897-93-7)
- Octahydro-2H-cyclopenta[b][1,4]oxazepine (CAS 1154657-54-1)
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- 5-Methyl-1-oxo-2,5-diazaspiro[3.4]Octane-6-carboxylic acid (CAS 2182592-83-0)
- [His]1+12-Semaglutide (CAS CATO-C4X-2226178)
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