[(1,3-dimethyl-1h-pyrazol-4-yl)methyl](methyl)amine CAS 949100-09-8
| CAS No. | 949100-09-8 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 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 [(1,3-dimethyl-1h-pyrazol-4-yl)methyl](methyl)amine.
[(1,3-dimethyl-1h-pyrazol-4-yl)methyl](methyl)amine (CAS 949100-09-8) is a high-purity analytical reference standard with the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol.
The molecular framework of [(1,3-dimethyl-1h-pyrazol-4-yl)methyl](methyl)amine (C7H13N3) 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.
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 | C7H13N3 |
| Molecular Weight | 139.20 g/mol |
| 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.) | 1987 |
| Nitrogen Atoms | 3 |
Related dimethyl Standards
- 2-(1,3-Dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1007461-03-1)
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- α,5-Dimethyl-1H-pyrazole-3-ethanamine (CAS 1025087-55-1)
- 2-(1,5-Dimethyl-1h-pyrazol-3-yl)ethan-1-amine (CAS 1226290-78-3)
- 1-Ethyl-3,4-dimethyl-1h-pyrazol-5-amine (CAS 1248292-23-0)
- 1-(1,5-Dimethyl-1H-imidazol-2-yl)-N-methylmethanamine (CAS 1503280-00-9)
- 2-(1,4-Dimethyl-1H-pyrazol-3-yl)ethan-1-amine (CAS 1514209-05-2)
- (S)-1-(1,3-Dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1567929-04-7)
Recommended Standards
- (R)-1-(1-Methyl-1H-imidazol-4-yl)propan-2-amine (CAS 736115-18-7)
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- (azidomethyl)cyclohexane (CAS 81917-06-8)
- 1-(1,3-Dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 911788-36-8)
- 6-Boc-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 192869-49-1)
- 1-Benzyl-2-methyl-3-(4-nitrophenyl)imidazolidine (CAS 633315-70-5)
- 4-Methoxy-5-methyl-1H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 90358-17-1)
- Antimony(III) methoxide (CAS 29671-18-9)
- Ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 71083-05-1)
- 4,4,4-Trifluorobut-2-ynoic acid (CAS 120801-99-2)
- (E)-1-[(1-Chloro-3,4-dihydronaphthalen-2-yl)methylidene]-2-phenylhydrazine (CAS 320423-97-0)
- 1-(5-Hydroxy-2-methylpyridin-4-yl)ethan-1-one (CAS 1256809-33-2)
- N1-(2-Fluorophenyl)-N2-(2-(pyrrolidin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide (CAS 946355-54-0)
- Peptide Impurity 26 (CAS 1350456-66-4)
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