Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylate CAS 2107540-64-5
| CAS No. | 2107540-64-5 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H12N2O2, Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylate (CAS 2107540-64-5), a certified reference material (molecular formula C9H12N2O2, MW 180.20 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), Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylate 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 | C9H12N2O2 |
| Molecular Weight | 180.20 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid (CAS 1367865-93-7)
- 3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid (CAS 1375472-21-1)
- Methyl 5,6,7,8-tetrahydroimidazo[1,5-α]pyridine-6-carboxylate (CAS 139183-91-8)
- 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid (CAS 1478918-17-0)
- 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (CAS 1482060-57-0)
- 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid (CAS 1543245-75-5)
- Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylate (CAS 1822439-70-2)
- Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate (CAS 1888637-78-2)
Recommended Standards
- Methyl 5-(hydroxymethyl)-2-methylbenzoate (CAS 72985-24-1)
- Methyl 5-ethyl-2-hydroxybenzoate (CAS 79003-26-2)
- Methyl 5-(Dimethylamino)nicotinate (CAS 29898-23-5)
- Methyl 5-hydroxy-2,4-dimethylbenzoate (CAS 50790-71-1)
- 1,4-Dihydroxy-2,3-dimethylanthracene-9,10-dione (CAS 25060-18-8)
- (S)-4-(1-(tert-Butoxycarbonyl)piperidin-3-yl)benzoic acid (CAS 1217612-76-4)
- 3'-Methyl-4'-nitro-[1,1'-biphenyl]-2-amine (CAS 885280-87-5)
- Lemborexant Impurity 40 (CAS CATO-C4X-304240)
- Ethyl (1,3-benzodioxol-5-yloxy)acetate (CAS 179110-57-7)
- benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt (CAS 63219-55-6)
- 4,4'-(Pyrene-1,6-diyl)dianiline (CAS 1634668-56-6)
- Methyl (R)-3-amino-3-(3-chloro-5-fluorophenyl)propanoate (CAS 1213511-93-3)
- 5,6,7,8-Tetrahydroisoquinolin-4-amine dihydrochloride (CAS 1159822-63-5)
- Tau Peptide (245-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 1428134-39-7)
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