(4-(Benzo[d][1,3]dioxol-5-yl)-1H-imidazol-2-yl)methanamine CAS 1156709-99-7
| CAS No. | 1156709-99-7 |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (4-(Benzo[d][1,3]dioxol-5-yl)-1H-imidazol-2-yl)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.
(4-(Benzo[d][1,3]dioxol-5-yl)-1H-imidazol-2-yl)methanamine (CAS 1156709-99-7), molecular formula C11H11N3O2 and molecular weight 217.22 g/mol, is a CATO reference standard with documented purity and traceability.
(4-(Benzo[d][1,3]dioxol-5-yl)-1H-imidazol-2-yl)methanamine (C11H11N3O2) 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 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.) | 1989 |
| Nitrogen Atoms | 3 |
Related Benzo Standards
- 3-(Benzo[d]oxazol-2-yl)-4-hydroxypent-3-en-2-one (CAS 135949-48-3)
- 2-(Benzo[d][1,3]dioxol-5-yl)-N-(prop-2-yn-1-yl)acetamide (CAS 1427925-98-1)
- Ethyl 2-(benzo[e][1,2,4]triazin-3-yl)acetate (CAS 77475-32-2)
- 1351AE 2-Benzo[1,3]dioxol-5-ylmethyl-2H-pyrazol-3-ylamine 3528-55-0 C11H11N3O2 (CAS 3528-55-0)
- Benzo[d]thiazole-2-sulfonyl fluoride (CAS 878376-34-2)
- N-(benzo[d]thiazol-2-yl)-2-cyanoacetamide (CAS 170802-47-8)
- 2-(Benzo[d]thiazol-2-yl)-5-methyl-1,3,4-oxadiazole (CAS 55439-43-5)
- 3-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5(4H)-one (CAS 64323-61-1)
Recommended Standards
- 2,5-Dimethyl-1-(pyrazin-2-yl)-1h-pyrrole-3-carboxylic acid (CAS 1156404-65-7)
- Methyl 2-methoxyquinoline-4-carboxylate (CAS 115801-85-9)
- Benzyl (1H-pyrazol-4-yl)carbamate (CAS 1156352-60-1)
- 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylic acid (CAS 1159736-25-0)
- Methylprednisolone suleptanate sodium salt (CAS 90350-40-6)
- Octahydro-1,3-dioxo-2H-isoindole-2-acetic acid (CAS 138220-90-3)
- 4-(Diethylamino)cinnamaldehyde (CAS 22411-59-2)
- 2-(2-(3-Bromobenzoyl)hydrazine-1-carbonyl)benzoic acid (CAS 303770-37-8)
- 3-Amino-3-(4-hydroxyphenyl)propanoic Acid (CAS 6049-54-3)
- Bisphenol P (CAS 2167-51-3)
- 1-(3,5-Dichlorophenyl)-N-methylmethanamine (CAS 90390-21-9)
- 4-Acetyl-1,4-diazepane-1-carboximidamidehydroiodide (CAS 59784-53-1)
- 2-(6-Chloro-[3,4'-bipyridin]-5-yl)acetic acid (CAS 1227499-26-4)
- Dulaglutide (CAS 923950-08-7)
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