1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine CAS 1707394-61-3
| CAS No. | 1707394-61-3 |
| Molecular Formula | C10H14N6 |
| Molecular Weight | 218.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine.
1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine (CAS 1707394-61-3) is a high-purity analytical reference standard with the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol.
Structurally, 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine (C10H14N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 218.26 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.
CATO manufactures 1-(6-Methyl-[1,2,3]triazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine 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 | C10H14N6 |
| Molecular Weight | 218.26 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 6 |
Related Methyl Standards
- 2-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine (CAS 1306605-92-4)
- 1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-amine (CAS 1339928-91-4)
- 2-methyl-1-{[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine (CAS 1342502-41-3)
- 1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-3-amine (CAS 1344005-75-9)
- 1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)piperidin-4-amine (CAS 1525554-57-7)
- 1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)piperidin-3-amine (CAS 2059933-08-1)
- 1-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine (CAS 305865-38-7)
- N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide (CAS 338419-03-7)
Recommended Standards
- (3-Methoxyphenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707392-52-6)
- 6-Methyl-4-(piperazin-1-yl)-[1,2,3]triazolo[1,5-a]pyrazine (CAS 1707399-92-5)
- N1-(2-Methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)ethane-1,2-diamine (CAS 1706441-95-3)
- 2-Methyl-1-(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)propan-1-amine (CAS 1707586-60-4)
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