1-(3-BroMopropyl)theobroMine (CAS 6493-10-3) — formula C10H13BrN4O2, molecular weight 301.14; category organic chemicals.
1-(3-BroMopropyl)theobroMine (CAS 6493-10-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13BrN4O2 comprises 10 C, 13 H, 1 Br, 4 N, 2 O atoms. Its molecular weight is about 301.14. Reported physicochemical data: 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 | 6493-10-3 |
|---|---|
| Molecular Formula | C10H13BrN4O2 |
| Molecular Weight | 301.14 |
| LogP | 1 |
| Category | Organic Chemicals |
1-(3-BroMopropyl)theobroMine is a carbon-based organic compound with CAS registry number 6493-10-3 and molecular formula C10H13BrN4O2 (molecular weight 301.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6493-10-3
Its molecular formula C10H13BrN4O2 comprises 10 C, 13 H, 1 Br, 4 N, 2 O atoms.
Also known as: 1-(3-BroMopropyl)theobroMine · 己酮可可碱19
Category: organic chemicals
The CAS registry number of 1-(3-BroMopropyl)theobroMine is 6493-10-3.
Molecular formula C10H13BrN4O2, molecular weight 301.14.
It is also registered under: 1-(3-BroMopropyl)theobroMine, 己酮可可碱19.
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 1-(3-BroMopropyl)theobroMine (CAS 6493-10-3), compiled from public chemistry databases.
| CAS Number | 6493-10-3 |
|---|---|
| PubChem CID | 3778313 |
| Molecular Formula | C10H13BrN4O2 |
| IUPAC Name | 1-(3-bromopropyl)-3,7-dimethylpurine-2,6-dione |
| Molecular Weight | 301.14 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 300.02219 |
| Monoisotopic Mass | 300.02219 |
| Topological Polar Surface Area | 58.4 |
| Heavy Atom Count | 17 |
6493-10-3; AC1MWQEH; DTXSID70396301; RefChem:314044; DTXCID60347160; 1-(3-Bromopropyl)theobromine; 1-(3-bromopropyl)-3,7-dimethylpurine-2,6-dione; 1-(3-bromopropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 1-(3-Bromopropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione;; 1-(3-Bromopropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione; SCHEMBL7315040; FB19316; 1-(3-Bromopropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione (Pentoxifylline impurity)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 己酮可可碱19