2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL (CAS 97801-05-3) — formula C11H14N4O5, molecular weight 282.25; category organic chemicals.
2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL (CAS 97801-05-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N4O5 comprises 11 C, 14 H, 4 N, 5 O atoms. Its molecular weight is about 282.25. Reported physicochemical data: LogP about -0.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 97801-05-3 |
|---|---|
| Molecular Formula | C11H14N4O5 |
| Molecular Weight | 282.25 |
| LogP | -0.4 |
| Category | Organic Chemicals |
2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL is a carbon-based organic compound with CAS registry number 97801-05-3 and molecular formula C11H14N4O5 (molecular weight 282.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97801-05-3
Its molecular formula C11H14N4O5 comprises 11 C, 14 H, 4 N, 5 O atoms.
Also known as: 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL · 2-(2-甲基-1H-咪唑-1-基)丙烷-1-醇
Category: organic chemicals
The CAS registry number of 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL is 97801-05-3.
Molecular formula C11H14N4O5, molecular weight 282.25.
It is also registered under: 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL, 2-(2-甲基-1H-咪唑-1-基)丙烷-1-醇.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL (CAS 97801-05-3), compiled from public chemistry databases.
| CAS Number | 97801-05-3 |
|---|---|
| PubChem CID | 124757 |
| Molecular Formula | C11H14N4O5 |
| IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-5-(6-methoxypurin-9-yl)oxolane-3,4-diol |
| Molecular Weight | 282.25 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 282.09641956 |
| Monoisotopic Mass | 282.09641956 |
| Topological Polar Surface Area | 123 |
| Heavy Atom Count | 20 |
6-Methoxypurine arabinoside; ara-M; 91969-06-1; 9-(beta-Arabinosyl)-6-methoxy-9-purine; 9H-Purine, 9-beta-D-arabinofuranosyl-6-methoxy-; RefChem:104959; (2R,3S,4S,5R)-2-(Hydroxymethyl)-5-(6-methoxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 9-beta-d-arabinofuranosyl-6-methoxy-9h-purine; CHEMBL157635; orb1941510; SCHEMBL6903709; DTXSID20913648; (2R,3S,4S,5R)-2-(hydroxymethyl)-5-(6-methoxypurin-9-yl)oxolane-3,4-diol; HY-W416300; NSC 409169; 6-methoxy-9-beta-d-arabinofuranosylpurine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-甲基-1H-咪唑-1-基)丙烷-1-醇