G6PD activator AG1 (CAS 421581-52-4) — formula C24H30N4S2, molecular weight 438.7; category organic chemicals.
G6PD activator AG1 (CAS 421581-52-4) is a chemical raw material in the organic chemicals category. Its molecular formula C24H30N4S2 comprises 24 C, 30 H, 4 N, 2 S atoms. Its molecular weight is about 438.7. Reported physicochemical data: LogP about 4.2. 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 | 421581-52-4 |
|---|---|
| Molecular Formula | C24H30N4S2 |
| Molecular Weight | 438.7 |
| LogP | 4.2 |
| Applications | various industries such as plastics, rubber, paints, and coatings |
| Category | Organic Chemicals |
Documented applications: various industries such as plastics, rubber, paints, and coatings.
G6PD activator AG1 is a carbon-based organic compound with CAS registry number 421581-52-4 and molecular formula C24H30N4S2 (molecular weight 438.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 421581-52-4
Its molecular formula C24H30N4S2 comprises 24 C, 30 H, 4 N, 2 S atoms.
Also known as: G6PD activator AG1 · 化合物 T11347
Category: organic chemicals
The CAS registry number of G6PD activator AG1 is 421581-52-4.
Molecular formula C24H30N4S2, molecular weight 438.7.
It is also registered under: G6PD activator AG1, 化合物 T11347.
Recorded applications: various industries such as plastics, rubber, paints, and coatings.
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 G6PD activator AG1 (CAS 421581-52-4), compiled from public chemistry databases.
| CAS Number | 421581-52-4 |
|---|---|
| PubChem CID | 6615809 |
| Molecular Formula | C24H30N4S2 |
| IUPAC Name | 2-(1H-indol-3-yl)-N-[2-[2-[2-(1H-indol-3-yl)ethylamino]ethyldisulfanyl]ethyl]ethanamine |
| Molecular Weight | 438.7 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 13 |
| Exact Mass | 438.19118932 |
| Monoisotopic Mass | 438.19118932 |
| Topological Polar Surface Area | 106 |
| Heavy Atom Count | 30 |
421581-52-4; CHEBI:143872; N,N'-(disulfanediyldi(ethane-2,1-diyl))bis(2-(1H-indol-3-yl)ethan-1-amine); N,N'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine]; RefChem:1090236; G6PD activator AG1; 2-(1H-indol-3-yl)-N-[2-[2-[2-(1H-indol-3-yl)ethylamino]ethyldisulfanyl]ethyl]ethanamine; CHEMBL5172312; 2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine); ChemDiv1_010489; orb1709650; HMS616M17; EX-A3989; WRA58152; BDBM50630970; MFCD00983670
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 T11347