N2-Cyclopropyl-N3-(piperidin-4-yl)quinoxaline-2,3-diamine hydrochloride CAS 1185319-96-3
| CAS No. | 1185319-96-3 |
| Molecular Formula | C16H21N5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 319.84 g/mol gives N2-Cyclopropyl-N3-(piperidin-4-yl)quinoxaline-2,3-diamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N2-Cyclopropyl-N3-(piperidin-4-yl)quinoxaline-2,3-diamine hydrochloride (CAS 1185319-96-3) is a high-purity analytical reference standard with the molecular formula C16H21N5HCl and a molecular weight of 319.84 g/mol.
Structurally, N2-Cyclopropyl-N3-(piperidin-4-yl)quinoxaline-2,3-diamine hydrochloride (C16H21N5HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 319.84 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures N2-Cyclopropyl-N3-(piperidin-4-yl)quinoxaline-2,3-diamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H21N5 HCl |
| Molecular Weight | 319.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related N Standards
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Recommended Standards
- 5-(2-Methoxyphenyl)nicotinic Acid (CAS 893732-61-1)
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- 2-Chloro-n-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-n-cyclopropylacetamide (CAS 878465-28-2)
- 2-(Chloromethyl)-1,3,4-trimethylbenzene (CAS 41380-66-9)
- 1-(Difluoromethyl)-3,5-dimethyl-1h-pyrazole-4-sulfonyl chloride (CAS 943152-92-9)
- 5-Methyl-1-(quinolin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 70292-13-6)
- 1-Boc-7-Benzyloxy-3-bromoindole (CAS 914349-40-9)
- Acetic acid, 2-propen-1-yl ester, polymer with ethenylbenzene and 2-propen-1-ol (CAS 70776-40-8)
- [Tyr0] Fibrinopeptide A, human (CAS 103226-11-5)
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