Pentyl 5-amino-1-[bis(dimethylamino)phosphoryl]-1,2,4-triazole-3-carboxylate (CHEM281940)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 21:55:16 UTC | ||||||||
| Update Date | 2026-08-27 21:55:16 UTC | ||||||||
| Accession Number | CHEM281940 | ||||||||
| Identification | |||||||||
| Common Name | Pentyl 5-amino-1-[bis(dimethylamino)phosphoryl]-1,2,4-triazole-3-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Pentyl 5-amino-1-[bis(dimethylamino)phosphoryl]-1,2,4-triazole-3-carboxylate belongs to the triazoles, a subclass of azoles within the organic compounds. It is classified as an organoheterocyclic compound with the formula C12H25N6O3P. The compound has an average molecular weight of 332.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H25N6O3P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 332.173 g/mol | ||||||||
| CAS Registry Number | 78371-73-0 | ||||||||
| IUPAC Name | Pentyl 5-amino-1-[bis(dimethylamino)phosphoryl]-1,2,4-triazole-3-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCOC(=O)C1=NN(C(=N1)N)P(=O)(N(C)C)N(C)C | ||||||||
| InChI Identifier | InChI=1S/C12H25N6O3P/c1-6-7-8-9-21-11(19)10-14-12(13)18(15-10)22(20,16(2)3)17(4)5/h6-9H2,1-5H3,(H2,13,14,15) | ||||||||
| InChI Key | PYMRHBABEHQYTP-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
