2-(6-amino-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetonitrile CAS 1156903-34-2
| CAS No. | 1156903-34-2 |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 201.22 g/mol gives 2-(6-amino-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(6-amino-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetonitrile (CAS 1156903-34-2), molecular formula C11H11N3O and molecular weight 201.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(6-amino-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetonitrile (C11H11N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-(6-amino-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetonitrile 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 | C11H11N3O |
| Molecular Weight | 201.22 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Related amino Standards
- (R)-2-Amino-2-(naphthalen-1-yl)acetic acid (CAS 100896-07-9)
- 5-Amino-1-(pyridin-3-ylmethyl)pyridin-2(1h)-one (CAS 1016497-35-0)
- 5-Amino-1-(pyridin-4-ylmethyl)pyridin-2(1h)-one (CAS 1016532-21-0)
- 2-Amino-N-(quinolin-5-yl)acetamide (CAS 1016723-44-6)
- 5-Amino-1-(pyridin-2-ylmethyl)pyridin-2(1h)-one (CAS 1018457-71-0)
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- 4-Amino-3-methyl-2-naphthoic acid (CAS 104338-57-0)
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Recommended Standards
- 2-Amino-N-(quinolin-3-yl)acetamide (CAS 1155901-78-2)
- (e)-2-(2-Fluorophenyl)ethene-1-sulfonamide (CAS 1158101-16-6)
- (S)-2-(((Allyloxy)carbonyl)amino)-3-methylbutanoic acid (CAS 115491-96-8)
- 4-(3-Methoxyphenyl)-2-pyrimidinamine (CAS 1158235-36-9)
- 3-Bromo-1-methyl-1H-pyrazole-4-carbaldehyde (CAS 1368167-47-8)
- Zanamivir Impurity 1 (CAS 130525-58-5)
- 3-(Benzo[d][1,3]dioxol-5-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one (CAS 61962-84-3)
- H-Gly-Arg-Gly-Asp-Ser-Pro-OH (CAS 91037-75-1)
- 4-Methyl-N-(2-(5-neopentyl-1H-1,2,4-triazol-3-yl)ethyl)aniline (CAS 1279203-98-3)
- N-(2-Fluoroethyl)pyridin-3-amine (CAS 122973-61-9)
- 2-(2-Bromoethyl)tetrahydrofuran (CAS 1050493-67-8)
- 1-(2-Bromoallyl)-4-ethylbenzene (CAS 842140-38-9)
- 2-(4-(2-Amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-ethoxyphenoxy)-N-phenylacetamide (CAS 332053-41-5)
- C-Peptide 2 (rat) (CAS 41594-08-5)
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