3-amino-1-methylindolizine-2-carbonitrile CAS 1284237-37-1
| CAS No. | 1284237-37-1 |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 171.20 g/mol gives 3-amino-1-methylindolizine-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-amino-1-methylindolizine-2-carbonitrile (CAS 1284237-37-1), molecular formula C10H9N3 and molecular weight 171.20 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-amino-1-methylindolizine-2-carbonitrile (C10H9N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 171.20 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 3-amino-1-methylindolizine-2-carbonitrile 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 | C10H9N3 |
| Molecular Weight | 171.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related amino Standards
- 2-(5-Amino-1h-indol-1-yl)acetonitrile (CAS 1094746-40-3)
- 2-(6-Amino-1h-indol-1-yl)acetonitrile (CAS 1095603-93-2)
- 6-Amino-2-naphthaldehyde (CAS 1187244-48-9)
- 2-Amino-1-naphthaldehyde (CAS 1224464-20-3)
- 2-[2-(3-amino-1h-pyrazol-1-yl)ethoxy]ethan-1-ol (CAS 1248122-01-1)
- 2-(2-(4-Amino-1h-pyrazol-1-yl)ethoxy)ethan-1-ol (CAS 1249584-65-3)
- 6-Amino-1-naphthaldehyde (CAS 1261529-65-0)
- 3-Amino-1-naphthaldehyde (CAS 1261677-21-7)
Recommended Standards
- 2-Methyl-4-(pyridin-3-yl)pyrimidine (CAS 1269293-59-5)
- 3-(1H-Pyrrol-1-yl)benzaldehyde (CAS 129747-77-9)
- imidazo[1,2-a]pyrazine-3-carboxylic acid (CAS 1265896-03-4)
- 6-Ethynyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 1309955-20-1)
- N-(3-chlorobenzyl)-6-(ethylsulfonyl)-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide (CAS 866134-37-4)
- 3,6-dichloro-1$l^{6},2-benzothiazole-1,1-dione (CAS 15864-53-6)
- 4-(2-Fluorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid (CAS 1043465-80-0)
- N-hydroxy2-aminohexanimidic acid (CAS 69749-17-3)
- L755507 (CAS 159182-43-1)
- 3-Amino-2-(cyclopentylmethyl)propanoic acid (CAS 910444-22-3)
- (1S,3S)-N1,N1-Dimethylcyclopentane-1,3-diamine (CAS 167466-02-6)
- 4-(3-Chlorophenyl)-2-pyrrolidone (CAS 357338-16-0)
- N,N-Diethyl-sulfamide (CAS 4841-33-2)
- Semaglutide Impurity 125 xTFA Salt (CAS CATO-C4X-2226125)
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