5,6-Dihydro-5-azacytidine (CAS 62488-57-7) — formula C8H14N4O5, molecular weight 246.22; category organic chemicals.
5,6-Dihydro-5-azacytidine (CAS 62488-57-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14N4O5 comprises 8 C, 14 H, 4 N, 5 O atoms. Its molecular weight is about 246.22. Reported physicochemical data: melting point around 360 to 365 °F (NTP, 1992), LogP about -3. 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 | 62488-57-7 |
|---|---|
| Molecular Formula | C8H14N4O5 |
| Molecular Weight | 246.22 |
| Melting Point | 360 to 365 °F (NTP, 1992) |
| LogP | -3 |
| Category | Organic Chemicals |
5,6-Dihydro-5-azacytidine is a carbon-based organic compound with CAS registry number 62488-57-7 and molecular formula C8H14N4O5 (molecular weight 246.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62488-57-7
Its molecular formula C8H14N4O5 comprises 8 C, 14 H, 4 N, 5 O atoms.
Also known as: 5,6-Dihydro-5-azacytidine · 5,6-二氢-5-氮杂胞苷
Category: organic chemicals
The CAS registry number of 5,6-Dihydro-5-azacytidine is 62488-57-7.
Molecular formula C8H14N4O5, molecular weight 246.22.
It is also registered under: 5,6-Dihydro-5-azacytidine, 5,6-二氢-5-氮杂胞苷.
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 5,6-Dihydro-5-azacytidine (CAS 62488-57-7), compiled from public chemistry databases.
| CAS Registry Number | 62488-57-7 |
|---|---|
| PubChem CID | 99681 |
| Molecular formula | C8H14N4O5 |
| IUPAC name | 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one |
| UNII (FDA) | 0627D8VG1C |
| Molecular Weight | 246.22 |
|---|---|
| XLogP3 | -3 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 246.09641956 |
| Monoisotopic Mass | 246.09641956 |
| Topological Polar Surface Area | 141 |
| Heavy Atom Count | 17 |
| Melting Point | 360 to 365 °F (NTP, 1992) |
|---|
5,6-Dihydro-5-azacytidine; 62488-57-7; Dihydro-5-azacytidine; 0627D8VG1C; NSC-26480; NSC-265483; DTXSID7020471; 4-Amino-5,6-dihydro-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one; 5,6-Dihydro-4-amino-1-beta-D-ribofuranosyl-s-triazin-2(1H)-one; 4-Amino-5,6-dihydro-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one; DHAC cpd; RefChem:101156; DTXCID10471; 1,3,5-TRIAZIN-2(1H)-ONE, 4-AMINO-5,6-DIHYDRO-1-BETA-D-RIBOFURANOSYL-; 5,6-dihydro-5'-azacytidine; DHAC
5,6-Dihydro-5-azacytidine · CAS 62488-57-7 · C8H14N4O5. UNII 0627D8VG1C. Melting Point: 360 to 365 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,6-二氢-5-氮杂胞苷