(4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate (CAS 83209-68-1) — formula C20H29ClN7O13P3, molecular weight 703.9; category organic chemicals.
(4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate (CAS 83209-68-1) is a chemical raw material in the organic chemicals category. Its molecular formula C20H29ClN7O13P3 comprises 20 C, 29 H, 1 Cl, 7 N, 13 O, 3 P atoms. Its molecular weight is about 703.9. Reported physicochemical data: LogP about -3.3. 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 | 83209-68-1 |
|---|---|
| Molecular Formula | C20H29ClN7O13P3 |
| Molecular Weight | 703.9 |
| LogP | -3.3 |
| Category | Organic Chemicals |
(4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate is a carbon-based organic compound with CAS registry number 83209-68-1 and molecular formula C20H29ClN7O13P3 (molecular weight 703.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83209-68-1
Its molecular formula C20H29ClN7O13P3 comprises 20 C, 29 H, 1 Cl, 7 N, 13 O, 3 P atoms.
Also known as: (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate · (4-N-(2-氯乙基)-N-甲氨基苄基)酰胺鸟苷-5'-三磷酸
Category: organic chemicals
The CAS registry number of (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate is 83209-68-1.
Molecular formula C20H29ClN7O13P3, molecular weight 703.9.
It is also registered under: (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate, (4-N-(2-氯乙基)-N-甲氨基苄基)酰胺鸟苷-5'-三磷酸.
Category: Organic Chemicals.
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Independent reference data for (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate (CAS 83209-68-1), compiled from public chemistry databases.
| CAS Number | 83209-68-1 |
|---|---|
| PubChem CID | 135783063 |
| Molecular Formula | C20H29ClN7O13P3 |
| IUPAC Name | [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid |
| Molecular Weight | 703.9 |
|---|---|
| XLogP3 | -3.3 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 14 |
| Exact Mass | 703.0724727 |
| Monoisotopic Mass | 703.0724727 |
| Topological Polar Surface Area | 290 |
| Heavy Atom Count | 44 |
Cmaa-GTP; GTP gamma-(4-N-(2-Chloroethyl)-N-methylaminobenzyl)amide; DTXSID80232226; (4-N-(2-Chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate; 83209-68-1; 4-(N-(2-Chloroethyl)-N-methylaminobenzyl)-gamma-amide GTP; RefChem:922581; DTXCID80154717
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.