1-(1,3-Dimethyl-1h-pyrazol-4-yl)propan-2-amine CAS 1006357-26-1
| CAS No. | 1006357-26-1 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.22 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-(1,3-Dimethyl-1h-pyrazol-4-yl)propan-2-amine.
1-(1,3-Dimethyl-1h-pyrazol-4-yl)propan-2-amine (CAS 1006357-26-1), molecular formula C8H15N3 and molecular weight 153.22 g/mol, is a CATO reference standard with documented purity and traceability.
1-(1,3-Dimethyl-1h-pyrazol-4-yl)propan-2-amine (C8H15N3) contains a nitrile group. Its physicochemical properties are representative of its class; 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 | C8H15N3 |
| Molecular Weight | 153.22 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Related Dimethyl Standards
- 1-(1,3-Dimethyl-1h-pyrazol-4-yl)propan-1-amine (CAS 1007501-63-4)
- 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethan-1-amine (CAS 1035104-75-6)
- 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine (CAS 1093416-63-7)
- 2,8-Dimethyl-8-azabicyclo[3.2.1]octan-3-one (CAS 1099571-64-8)
- 1,4-Dimethyl-3-propyl-1h-pyrazol-5-amine (CAS 1152662-96-8)
- N,1-Dimethyl-1H-pyrazole-4-propanamine (CAS 1227465-68-0)
- 3-(1,5-Dimethyl-1h-pyrazol-4-yl)propan-1-amine (CAS 1248299-66-2)
- 3-(1,3-Dimethyl-1h-pyrazol-5-yl)propan-1-amine (CAS 1314923-78-8)
Recommended Standards
- 2-Methyl-3-(5-methyl-1h-pyrazol-1-yl)propan-1-amine (CAS 1006348-54-4)
- 1-(Sec-butyl)-3-methyl-1h-pyrazol-4-amine (CAS 1006453-55-9)
- γ-Ethyl-1H-pyrazole-1-propanamine (CAS 1006334-25-3)
- 1-Butyl-5-methyl-1h-pyrazol-4-amine (CAS 1006453-79-7)
- 5-Bromo-2-(2-methoxyethoxy)pyrimidine (CAS 1289131-96-9)
- 4-{[(Butan-2-yl)amino]methyl}-2,6-dimethoxyphenol (CAS 1042573-14-7)
- Methyl 4-(2-(cyclopropylamino)-2-oxoethoxy)benzoate (CAS 929997-13-7)
- 4-Cyclopropyl-N-isobutylbutan-1-amine (CAS 1487961-87-4)
- Flavokawain C (CAS 56798-34-6)
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- C-Peptide (human) (CAS 33017-11-7)
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