1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester , trihydrochloridehydrate, endo- (CAS 87168-50-1) — formula C16H32Cl3N3O2, molecular weight 404.8; category organic chemicals.
1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester , trihydrochloridehydrate, endo- (CAS 87168-50-1) is a chemical raw material in the organic chemicals category. Its molecular formula C16H32Cl3N3O2 comprises 16 C, 32 H, 3 Cl, 3 N, 2 O atoms. Its molecular weight is about 404.8. 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 | 87168-50-1 |
|---|---|
| Molecular Formula | C16H32Cl3N3O2 |
| Molecular Weight | 404.8 |
| Category | Organic Chemicals |
1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester , trihydrochloridehydrate, endo- is a carbon-based organic compound with CAS registry number 87168-50-1 and molecular formula C16H32Cl3N3O2 (molecular weight 404.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87168-50-1
Its molecular formula C16H32Cl3N3O2 comprises 16 C, 32 H, 3 Cl, 3 N, 2 O atoms.
Also known as: 1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester , trihydrochloridehydrate, endo- · 1-哌嗪丙酸，8-甲基-8-氮杂双环(3.2.1)辛-3-基酯，三盐酸盐水合物，内-
Category: organic chemicals
The CAS registry number of 1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester , trihydrochloridehydrate, endo- is 87168-50-1.
Molecular formula C16H32Cl3N3O2, molecular weight 404.8.
It is also registered under: 1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester , trihydrochloridehydrate, endo-, 1-哌嗪丙酸，8-甲基-8-氮杂双环(3.2.1)辛-3-基酯，三盐酸盐水合物，内-.
Category: Organic Chemicals.
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Independent reference data for 1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester , trihydrochloridehydrate, endo- (CAS 87168-50-1), compiled from public chemistry databases.
| CAS Number | 87168-50-1 |
|---|---|
| PubChem CID | 3070931 |
| Molecular Formula | C16H32Cl3N3O2 |
| IUPAC Name | 3-[4-methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid;trihydrochloride |
| Molecular Weight | 404.8 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 403.156010 |
| Monoisotopic Mass | 403.156010 |
| Topological Polar Surface Area | 47 |
| Heavy Atom Count | 24 |
87168-49-8; DTXSID901007379; 3-(4-Methyl-3-(8-methyl-8-azabicyclo(3.2.1)octan-3-yl)piperazin-1-yl)propanoic acid--hydrogen chloride (1/3); 3-[4-Methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid--hydrogen chloride (1/3); RefChem:1066892; DTXCID701434235; endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate; 1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, trihydrochloridehydrate, endo-; 87168-50-1; exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate; 1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, hydrate, exo- (2:6:1)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.