(6-Isopropoxypyrimidin-4-yl)methanamine hydrochloride CAS 1439902-34-7
| CAS No. | 1439902-34-7 |
| Molecular Formula | C8H13N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (6-Isopropoxypyrimidin-4-yl)methanamine hydrochloride (C8H13N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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).
(6-Isopropoxypyrimidin-4-yl)methanamine hydrochloride (CAS 1439902-34-7), molecular formula C8H13N3OHCl and molecular weight 203.67 g/mol, is a CATO reference standard with documented purity and traceability.
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), (6-Isopropoxypyrimidin-4-yl)methanamine hydrochloride 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 | C8H13N3O HCl |
| Molecular Weight | 203.67 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Isopropoxypyrimidin Standards
- (4-Isopropoxypyrimidin-2-yl)methanamine hydrochloride (CAS 1196146-31-2)
- 2-Isopropoxypyrimidin-5-ol (CAS 1355066-80-6)
- (2-Isopropoxypyrimidin-4-yl)methanamine (CAS 1439991-81-7)
- 4-Isopropoxypyrimidin-5-amine (CAS 1443291-30-2)
- 2-Isopropoxypyrimidin-4-amine (CAS 4894-86-4)
- (4-Isopropoxypyrimidin-2-yl)methanamine (CAS 944902-74-3)
Recommended Standards
- 2-(Thiazol-2-ylmethoxy)acetic acid (CAS 933700-19-7)
- 1-Ethylsulfanylundecane (CAS 66577-30-8)
- 2-amino-7-(2-fluoroethyl)-3,7-dihydro-6H-purin-6-one (CAS 125973-91-3)
- [(4-Bromophenyl)methyl]diethylamine hydrochloride (CAS 856630-13-2)
- Gemcitabine Impurity 11 (CAS 143157-25-9)
- N-(sec-butyl)-1,3-benzothiazol-2-amine (CAS 28291-73-8)
- n-[5-(aminomethyl)pyridin-2-yl]acetamide (CAS 1249669-77-9)
- 5-(4-Acetylpiperazin-1-yl)-6-methyl-1,2,4-triazin-3(4H)-one (CAS 942770-92-5)
- Methyl 3-[(2-ethoxyethyl)amino]-2-methylpropanoate (CAS 109629-29-0)
- Semaglutide impurity 70 (CAS CATO-C4X-222670)
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