3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide CAS 1249027-31-3
| CAS No. | 1249027-31-3 |
| Molecular Formula | C11H14N4O |
| Molecular Weight | 218.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.26 g/mol gives 3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide (CAS 1249027-31-3), a certified reference material (molecular formula C11H14N4O, MW 218.26 g/mol) for analytical method development and quality control.
Structurally, 3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide (C11H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 218.26 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide 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 | C11H14N4O |
| Molecular Weight | 218.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
Related h Standards
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Recommended Standards
- 1-Cyano-N-(1-methyl-1h-pyrazol-3-yl)cyclopentane-1-carboxamide (CAS 1248667-06-2)
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- 4-(2-Amino-2-(1-methyl-1h-1,2,4-triazol-5-yl)ethyl)phenol (CAS 1248113-60-1)
- 3-(1h-Indazol-1-yl)-2-(methylamino)propanamide (CAS 1250143-76-0)
- (E)-N-Desmethyl-N-formyl Doxepin (CAS 250331-52-3)
- 1-Trimethylacetylpyrrole (CAS 411208-03-2)
- 2-Chloro-N-(3-fluorobenzyl)-N-isopropylacetamide (CAS 1353955-72-2)
- 5-Cyclopropoxy-N,N-dimethyl-6-nitropyridin-3-amine (CAS 1243457-10-4)
- 3-Chloro-4-(cyclopentyloxy)-5-fluorophenol (CAS 1881290-89-6)
- 2-(3,4-Dichlorophenoxy)-6-phenylnicotinonitrile (CAS 252058-98-3)
- 2-(4-Methyl-1-naphthoyl)benzoic Acid (CAS 35187-29-2)
- (R)-1-amino-3-chloropropan-2-ol (CAS 54868-31-4)
- 2-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-7-carboxylic acid (CAS 1017436-19-9)
- Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 2022956-56-3)
Why CATO?
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