2-{[4-(3-Methoxypropoxy)-3-Methylpyridine-2-Yl]-Methythio}-1H-Benzimidazole (CAS 117977-21-6) — formula C18H21N3O2S, molecular weight 343.4; category organic chemicals.
2-{[4-(3-Methoxypropoxy)-3-Methylpyridine-2-Yl]-Methythio}-1H-Benzimidazole (CAS 117977-21-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H21N3O2S comprises 18 C, 21 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 343.4. 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 | 117977-21-6 |
|---|---|
| Molecular Formula | C18H21N3O2S |
| Molecular Weight | 343.4 |
| LogP | 3.3 |
| Category | Organic Chemicals |
2-{[4-(3-Methoxypropoxy)-3-Methylpyridine-2-Yl]-Methythio}-1H-Benzimidazole is a carbon-based organic compound with CAS registry number 117977-21-6 and molecular formula C18H21N3O2S (molecular weight 343.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 117977-21-6
Its molecular formula C18H21N3O2S comprises 18 C, 21 H, 3 N, 2 O, 1 S atoms.
Also known as: 2-{[4-(3-Methoxypropoxy)-3-Methylpyridine-2-Yl]-Methythio}-1H-Benzimidazole · 2-[[[4-(3-甲氧基丙氧基)-3-甲基吡啶-2-基]甲基]硫代]-1H-苯并咪唑
Category: organic chemicals
The CAS registry number of 2-{[4-(3-Methoxypropoxy)-3-Methylpyridine-2-Yl]-Methythio}-1H-Benzimidazole is 117977-21-6.
Molecular formula C18H21N3O2S, molecular weight 343.4.
It is also registered under: 2-{[4-(3-Methoxypropoxy)-3-Methylpyridine-2-Yl]-Methythio}-1H-Benzimidazole, 2-[[[4-(3-甲氧基丙氧基)-3-甲基吡啶-2-基]甲基]硫代]-1H-苯并咪唑.
Category: Organic Chemicals.
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Independent reference data for 2-{[4-(3-Methoxypropoxy)-3-Methylpyridine-2-Yl]-Methythio}-1H-Benzimidazole (CAS 117977-21-6), compiled from public chemistry databases.
| CAS Number | 117977-21-6 |
|---|---|
| PubChem CID | 9949996 |
| Molecular Formula | C18H21N3O2S |
| IUPAC Name | 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfanyl]-1H-benzimidazole |
| UNII (FDA) | 304S7E320P |
| Molecular Weight | 343.4 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 343.13544809 |
| Monoisotopic Mass | 343.13544809 |
| Topological Polar Surface Area | 85.3 |
| Heavy Atom Count | 24 |
117977-21-6; Rabeprazole thioether; rabeprazole-thioether; Rabeprazole impurity E; 304S7E320P; 1H-Benzimidazole, 2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)thio)-; 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-; RefChem:178495; Rabeprazole Sulfide; 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole; 2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole; 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole; MFCD08063845; 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-Benzimidazole; 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole; C18H21N3O2S
| Notified hazard statements | H315 (92.9%), H319 (92.9%), H335 (92.9%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.