Methyl-2-deoxy-alpha-D-ribofuranoside (CAS 51255-17-5) — formula C6H12O4, molecular weight 148.16; category organic chemicals.
Methyl-2-deoxy-alpha-D-ribofuranoside (CAS 51255-17-5) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O4 comprises 6 C, 12 H, 4 O atoms. Its molecular weight is about 148.16. Reported physicochemical data: LogP about -0.5. 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 | 51255-17-5 |
|---|---|
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.16 |
| LogP | -0.5 |
| Category | Organic Chemicals |
Methyl-2-deoxy-alpha-D-ribofuranoside is a carbon-based organic compound with CAS registry number 51255-17-5 and molecular formula C6H12O4 (molecular weight 148.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51255-17-5
Its molecular formula C6H12O4 comprises 6 C, 12 H, 4 O atoms.
Also known as: Methyl-2-deoxy-alpha-D-ribofuranoside · 甲基-2-脱氧-alpha-D-呋喃核糖苷
Category: organic chemicals
The CAS registry number of Methyl-2-deoxy-alpha-D-ribofuranoside is 51255-17-5.
Molecular formula C6H12O4, molecular weight 148.16.
It is also registered under: Methyl-2-deoxy-alpha-D-ribofuranoside, 甲基-2-脱氧-alpha-D-呋喃核糖苷.
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 Methyl-2-deoxy-alpha-D-ribofuranoside (CAS 51255-17-5), compiled from public chemistry databases.
| CAS Number | 51255-17-5 |
|---|---|
| PubChem CID | 643506 |
| Molecular Formula | C6H12O4 |
| IUPAC Name | (2R,3S,5S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol |
| UNII (FDA) | UW3B59U5P6 |
| Molecular Weight | 148.16 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 148.07355886 |
| Monoisotopic Mass | 148.07355886 |
| Topological Polar Surface Area | 58.9 |
| Heavy Atom Count | 10 |
51255-17-5; methyl 2-deoxy-alpha-D-erythro-pentofuranoside; RefChem:354239; Methyl-2-deoxy-alpha-D-ribofuranoside; Methyl 2-deoxy-a-D-ribofuranoside; (2R,3S,5S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol; (2R,3S,5S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol; Decitabine Impurity 1 (alpha-Isomer); Methyl 2-deoxy-alpha-D-ribofuranoside; SCHEMBL2817760; UW3B59U5P6; NVGJZDFWPSOTHM-JKUQZMGJSA-N; DTXSID801267437; AKOS006288995; MM02893; Methyl 2-deoxy-I+/--D-erythro-pentofuranoside
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲基-2-脱氧-alpha-D-呋喃核糖苷