6-Chloro-9-[(R)-α-methylphenethyl]-9H-purine (CAS 73972-53-9) — formula C14H13ClN4, molecular weight 272.73; category organic chemicals.
6-Chloro-9-[(R)-α-methylphenethyl]-9H-purine (CAS 73972-53-9) is a chemical raw material in the organic chemicals category. Its molecular formula C14H13ClN4 comprises 14 C, 13 H, 1 Cl, 4 N atoms. Its molecular weight is about 272.73. Reported physicochemical data: LogP about 3.5. 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 | 73972-53-9 |
|---|---|
| Molecular Formula | C14H13ClN4 |
| Molecular Weight | 272.73 |
| LogP | 3.5 |
| Category | Organic Chemicals |
6-Chloro-9-[(R)-α-methylphenethyl]-9H-purine is a carbon-based organic compound with CAS registry number 73972-53-9 and molecular formula C14H13ClN4 (molecular weight 272.73), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73972-53-9
Its molecular formula C14H13ClN4 comprises 14 C, 13 H, 1 Cl, 4 N atoms.
Also known as: 6-Chloro-9-[(R)-α-methylphenethyl]-9H-purine · 6-氯-9-[(R)-α-甲基苯乙基]-9H-嘌呤
Category: organic chemicals
The CAS registry number of 6-Chloro-9-[(R)-α-methylphenethyl]-9H-purine is 73972-53-9.
Molecular formula C14H13ClN4, molecular weight 272.73.
It is also registered under: 6-Chloro-9-[(R)-α-methylphenethyl]-9H-purine, 6-氯-9-[(R)-α-甲基苯乙基]-9H-嘌呤.
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 6-Chloro-9-[(R)-α-methylphenethyl]-9H-purine (CAS 73972-53-9), compiled from public chemistry databases.
| CAS Number | 73972-53-9 |
|---|---|
| PubChem CID | 3045242 |
| Molecular Formula | C14H13ClN4 |
| IUPAC Name | 6-chloro-9-[(2R)-1-phenylpropan-2-yl]purine |
| Molecular Weight | 272.73 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 272.0828741 |
| Monoisotopic Mass | 272.0828741 |
| Topological Polar Surface Area | 43.6 |
| Heavy Atom Count | 19 |
Purine, 6-chloro-9-(d-1-methylphenethyl)-; 73972-53-9; 9-(d-1-Methyl-2-phenylethyl)-6-chloropurine; DTXSID50224714; RefChem:375835; DTXCID80147205; 6-chloro-9-[(2R)-1-phenylpropan-2-yl]-9H-purine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.