62QGS7CPS6 229-87-8 Phenanthridine 5-20-08-00223 (Beilstein Handbook Reference) 5-Azaphenanthrene 9-Azaphenanthrene 3,4-Benzoisoquinoline Benzo(c)quinoline 3,4-Benzoquinoline BRN 0120204 CCRIS 1234 EINECS 205-934-4 NSC 73482 6-Phenanthridine UNII-62QGS7CPS6 CAS 229-87-8
| CAS No. | 229-87-8 |
| Molecular Formula | C13H23N |
| Molecular Weight | 193.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 62QGS7CPS6 229-87-8 Phenanthridine 5-20-08-00223 (Beilstein Handbook Reference) 5-Azaphenanthrene 9-Azaphenanthrene 3,4-Benzoisoquinoline Benzo(c)quinoline 3,4-Benzoquinoline BRN 0120204 CCRIS 1234 EINECS 205-934-4 NSC 73482 6-Phenanthridine UNII-62QGS7CPS6 is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
62QGS7CPS6 229-87-8 Phenanthridine 5-20-08-00223 (Beilstein Handbook Reference) 5-Azaphenanthrene 9-Azaphenanthrene 3,4-Benzoisoquinoline Benzo(c)quinoline 3,4-Benzoquinoline BRN 0120204 CCRIS 1234 EINECS 205-934-4 NSC 73482 6-Phenanthridine UNII-62QGS7CPS6 (CAS 229-87-8), molecular formula C13H23N and molecular weight 193.33 g/mol, is a CATO reference standard with documented purity and traceability.
62QGS7CPS6 229-87-8 Phenanthridine 5-20-08-00223 (Beilstein Handbook Reference) 5-Azaphenanthrene 9-Azaphenanthrene 3,4-Benzoisoquinoline Benzo(c)quinoline 3,4-Benzoquinoline BRN 0120204 CCRIS 1234 EINECS 205-934-4 NSC 73482 6-Phenanthridine UNII-62QGS7CPS6 (C13H23N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H23N |
| Molecular Weight | 193.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 4-Acetyl-1-naphthonitrile (CAS 29139-00-2)
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- 2-Benzyl-5-methyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidine-6-carboxylic acid (CAS 421562-28-9)
- 4-Fluoro-2-nitrobenzeneboronic acid pinacol ester, 97% (CAS 1288978-82-4)
- 3-(furan-2-yl)pyrrolidine (CAS 1082926-03-1)
- Ethyl 5,5-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate (CAS 2413408-09-8)
- Flutianil (CAS 958647-10-4)
- 4-Methyl-7-nitroindoline (CAS 179176-31-9)
- Esaxerenone Impurity 9 (CAS 1631030-74-4)
- Semaglutide impurity 215 (CAS CATO-C4X-2226215)
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