O6-Benzyl Guanosine (CAS 4552-61-8) — formula C17H19N5O5, molecular weight 373.4; category organic chemicals.
O6-Benzyl Guanosine (CAS 4552-61-8) is a chemical raw material in the organic chemicals category. Its molecular formula C17H19N5O5 comprises 17 C, 19 H, 5 N, 5 O atoms. Its molecular weight is about 373.4. Reported physicochemical data: LogP about 0.7. 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 | 4552-61-8 |
|---|---|
| Molecular Formula | C17H19N5O5 |
| Molecular Weight | 373.4 |
| LogP | 0.7 |
| Category | Organic Chemicals |
O6-Benzyl Guanosine is a carbon-based organic compound with CAS registry number 4552-61-8 and molecular formula C17H19N5O5 (molecular weight 373.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4552-61-8
Its molecular formula C17H19N5O5 comprises 17 C, 19 H, 5 N, 5 O atoms.
Also known as: O6-Benzyl Guanosine · O6-苄基鸟苷
Category: organic chemicals
The CAS registry number of O6-Benzyl Guanosine is 4552-61-8.
Molecular formula C17H19N5O5, molecular weight 373.4.
It is also registered under: O6-Benzyl Guanosine, O6-苄基鸟苷.
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 O6-Benzyl Guanosine (CAS 4552-61-8), compiled from public chemistry databases.
| CAS Number | 4552-61-8 |
|---|---|
| PubChem CID | 11793712 |
| Molecular Formula | C17H19N5O5 |
| IUPAC Name | (2R,3R,4S,5R)-2-(2-amino-6-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| Molecular Weight | 373.4 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 373.13861872 |
| Monoisotopic Mass | 373.13861872 |
| Topological Polar Surface Area | 149 |
| Heavy Atom Count | 27 |
O6-Benzyl Guanosine; 4552-61-8; O6-Benzylguanosine; (2R,3R,4S,5R)-2-(2-amino-6-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (2R,3R,4S,5R)-2-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; O6-Benzylguanosine; 2-Amino-6-(benzyloxy)-9-ss-D-ribofuranosyl-purine; 6-O-(Phenylmethyl)guanosine;; 6-O-(Phenylmethyl)guanosine; SCHEMBL21145007; NB16621; DB-255850; 2-Amino-6-(benzyloxy)-9-?-D-ribofuranosyl-purine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: O6-苄基鸟苷