N(6)-phenyl-N(6)-allyladenosine (CAS 71735-91-6) — formula C19H21N5O4, molecular weight 383.4; category organic chemicals.
N(6)-phenyl-N(6)-allyladenosine (CAS 71735-91-6) is a chemical raw material in the organic chemicals category. Its molecular formula C19H21N5O4 comprises 19 C, 21 H, 5 N, 4 O atoms. Its molecular weight is about 383.4. Reported physicochemical data: LogP about 2. 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 | 71735-91-6 |
|---|---|
| Molecular Formula | C19H21N5O4 |
| Molecular Weight | 383.4 |
| LogP | 2 |
| Category | Organic Chemicals |
N(6)-phenyl-N(6)-allyladenosine is a carbon-based organic compound with CAS registry number 71735-91-6 and molecular formula C19H21N5O4 (molecular weight 383.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71735-91-6
Its molecular formula C19H21N5O4 comprises 19 C, 21 H, 5 N, 4 O atoms.
Also known as: N(6)-phenyl-N(6)-allyladenosine · N(6)-苯基-N(6)-烯丙腺苷
Category: organic chemicals
The CAS registry number of N(6)-phenyl-N(6)-allyladenosine is 71735-91-6.
Molecular formula C19H21N5O4, molecular weight 383.4.
It is also registered under: N(6)-phenyl-N(6)-allyladenosine, N(6)-苯基-N(6)-烯丙腺苷.
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 N(6)-phenyl-N(6)-allyladenosine (CAS 71735-91-6), compiled from public chemistry databases.
| CAS Number | 71735-91-6 |
|---|---|
| PubChem CID | 194405 |
| Molecular Formula | C19H21N5O4 |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(N-prop-2-enylanilino)purin-9-yl]oxolane-3,4-diol |
| Molecular Weight | 383.4 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 383.15935417 |
| Monoisotopic Mass | 383.15935417 |
| Topological Polar Surface Area | 117 |
| Heavy Atom Count | 28 |
N(6)-Phenyl-N(6)-allyladenosine; 71735-91-6; Adenosine, N-phenyl-N-2-propenyl-; BM-11189; BM 11,189; RefChem:160782; 61732-92-1; 9-Pentofuranosyl-N-phenyl-N-(prop-2-en-1-yl)-9H-purin-6-amine; (2R,3R,4S,5R)-2-(6-(Allyl(phenyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; BM 11189; SCHEMBL31473478; DTXSID50977314; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(N-prop-2-enylanilino)purin-9-yl]oxolane-3,4-diol; N-Phenyl-N-(prop-2-en-1-yl)adenosine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N(6)-苯基-N(6)-烯丙腺苷