n-((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)propan-2-amine CAS 1152858-83-7
| CAS No. | 1152858-83-7 |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n-((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)propan-2-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)propan-2-amine (CAS 1152858-83-7) is a high-purity analytical reference standard with the molecular formula C9H17N3 and a molecular weight of 167.25 g/mol.
The molecular framework of n-((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)propan-2-amine (C9H17N3) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), n-((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)propan-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 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.) | 1989 |
| Nitrogen Atoms | 3 |
Related n Standards
- 3-(3,5-Dimethyl-1h-pyrazol-1-yl)butan-1-amine (CAS 1006323-23-4)
- 1006348-56-6 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-methylpropan-1-amine MFCD06805023 (CAS 1006348-56-6)
- 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylpropan-1-amine (CAS 1007517-99-8)
- 2-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1015846-20-4)
- n-((1,5-Dimethyl-1h-pyrazol-4-yl)methyl)propan-1-amine (CAS 1152711-88-0)
- 1-Butyl-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1152839-13-8)
- 2-(3,5-Dimethyl-1h-pyrazol-1-yl)butan-1-amine (CAS 1172077-56-3)
- 2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-amine (CAS 1248355-64-7)
Recommended Standards
- Butyl[(1-methyl-1H-pyrazol-4-yl)methyl]amine (CAS 1152840-71-5)
- n-((1-Methyl-1h-pyrazol-4-yl)methyl)butan-2-amine (CAS 1152864-16-8)
- 1-tert-butyl-3,5-dimethyl-1H-pyrazol-4-amine (CAS 1153040-92-6)
- 2-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)propan-2-amine (CAS 1152820-45-5)
- N-(2,2-difluoroethyl)cyclobutanamine (CAS 1010189-79-3)
- 2-(3-Bromothiophen-2-yl)-4,4,6-trimethyl-1,3,2-dioxaborinane (CAS 2096998-56-8)
- 1-(2,4-Dimethoxyphenyl)-6,8-dimethoxy-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline (CAS 860789-37-3)
- 3-Amino-N-[3-(dimethylamino)propyl]propanamidedihydrochloride (CAS 1220029-46-8)
- 3-Phenyl-1-(tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1028092-65-0)
- 2-(3-Methoxyphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one (CAS 1546990-80-0)
- [1-(Phenylsulfonyl)piperidin-4-yl]acetic acid (CAS 873967-82-9)
- 5-Aminoisophthalic Acid (CAS 99-31-0)
- 3-Hydroxy-3,4,5,6,7,8-hexahydro-1H-cyclohepta[c]furan-1-one (CAS 851515-24-7)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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