2-DEOXY-D-RIBOSE (CAS 113890-38-3) — formula C5H10O4, molecular weight 134.13; category chemical intermediates.
2-DEOXY-D-RIBOSE (CAS 113890-38-3) is a chemical raw material in the chemical intermediates category. Its molecular formula C5H10O4 comprises 5 C, 10 H, 4 O atoms. Its molecular weight is about 134.13. Reported physicochemical data: melting point around 91 °C, LogP about -1. 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 | 113890-38-3 |
|---|---|
| Molecular Formula | C5H10O4 |
| Molecular Weight | 134.13 |
| Melting Point | 91 °C |
| LogP | -1 |
| Category | Chemical Intermediates |
2-DEOXY-D-RIBOSE is a chemical intermediate compound with CAS registry number 113890-38-3 and molecular formula C5H10O4 (molecular weight 134.13), belonging to the chemical intermediates segment of chemical raw materials.
CAS number: 113890-38-3
Its molecular formula C5H10O4 comprises 5 C, 10 H, 4 O atoms.
Also known as: 2-DEOXY-D-RIBOSE · 2-脱氧-D-核糖 · 2-Deoxy-beta-L-erythro-pentofuranose
Category: chemical intermediates
The CAS registry number of 2-DEOXY-D-RIBOSE is 113890-38-3.
Molecular formula C5H10O4, molecular weight 134.13.
It is also registered under: 2-DEOXY-D-RIBOSE, 2-脱氧-D-核糖, 2-Deoxy-beta-L-erythro-pentofuranose.
Category: Chemical Intermediates.
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-DEOXY-D-RIBOSE (CAS 113890-38-3), compiled from public chemistry databases.
| CAS Registry Number | 113890-38-3 |
|---|---|
| PubChem CID | 22833604 |
| Molecular formula | C5H10O4 |
| IUPAC name | (2S,4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol |
| Molecular Weight | 134.13 |
|---|---|
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 134.05790880 |
| Monoisotopic Mass | 134.05790880 |
| Topological Polar Surface Area | 69.9 |
| Heavy Atom Count | 9 |
| Melting Point | 91 °C |
|---|
113890-38-3; 2-Deoxy-beta-L-erythro-pentofuranose; DTXSID701347412; RefChem:935451; GlyTouCan:G51309XN; DTXCID701776132; G51309XN; 2'-Deoxy-D-ribose; (2S,4R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2,4-diol; 2-Deoxy-b-L-erythro-pentofuranose; SCHEMBL5834564; AKOS006288998; FD152461; Brivudine Impurity 19;Trifluridine Impurity 25
2-Deoxy-beta-L-erythro-pentofuranose · CAS 113890-38-3 · C5H10O4. Melting Point: 91 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-脱氧-β-L-赤式呋喃戊糖