1H-perimidin-2-amine hydrochloride CAS 29416-86-2
| CAS No. | 29416-86-2 |
| Molecular Formula | C11H9N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1H-perimidin-2-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1H-perimidin-2-amine hydrochloride (CAS 29416-86-2), molecular formula C11H9N3HCl and molecular weight 219.67 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1H-perimidin-2-amine hydrochloride (C11H9N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C11H9N3 HCl |
| Molecular Weight | 219.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related H Standards
Recommended Standards
- 1-(2-Methoxyphenyl)-1-propanol (CAS 7452-01-9)
- 4-(4-Methoxyphenyl)-6-(methylamino)-2-phenylpyrimidine-5-carbonitrile (CAS 338395-04-3)
- Ethyl 3,6-dichloro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (CAS 1237838-85-5)
- 6-Ethyl-N-(6-methoxybenzo[d]thiazol-2-yl)benzo[d]thiazol-2-amine (CAS 862975-26-6)
- Ethyl (s)-3-amino-3-(furan-3-yl)propanoate (CAS 167834-30-2)
- 3-(4-Iodophenoxy)pyrrolidine hydrochloride (CAS 1220019-06-6)
- 3',5'-Difluoro-[1,1'-biphenyl]-3-ol (CAS 656304-62-0)
- N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1797823-18-7)
- MM 47755 (CAS 117620-87-8)
- Insulin degludec (CAS 844439-96-9)
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