1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo- (CAS 87168-45-4) — formula C15H28Cl2N2O2, molecular weight 339.3; category organic chemicals.
1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo- (CAS 87168-45-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H28Cl2N2O2 comprises 15 C, 28 H, 2 Cl, 2 N, 2 O atoms. Its molecular weight is about 339.3. 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 | 87168-45-4 |
|---|---|
| Molecular Formula | C15H28Cl2N2O2 |
| Molecular Weight | 339.3 |
| Category | Organic Chemicals |
1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo- is a carbon-based organic compound with CAS registry number 87168-45-4 and molecular formula C15H28Cl2N2O2 (molecular weight 339.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87168-45-4
Its molecular formula C15H28Cl2N2O2 comprises 15 C, 28 H, 2 Cl, 2 N, 2 O atoms.
Also known as: 1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo- · 1-吡咯烷丙酸，8-甲基-8-氮杂双环(3.2.1)辛-3-基酯，二盐酸盐，内-
Category: organic chemicals
The CAS registry number of 1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo- is 87168-45-4.
Molecular formula C15H28Cl2N2O2, molecular weight 339.3.
It is also registered under: 1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo-, 1-吡咯烷丙酸，8-甲基-8-氮杂双环(3.2.1)辛-3-基酯，二盐酸盐，内-.
Category: Organic Chemicals.
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Independent reference data for 1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl este r, dihydrochloride, endo- (CAS 87168-45-4), compiled from public chemistry databases.
| CAS Number | 87168-45-4 |
|---|---|
| PubChem CID | 3070930 |
| Molecular Formula | C15H28Cl2N2O2 |
| IUPAC Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-pyrrolidin-1-ylpropanoate;dihydrochloride |
| Molecular Weight | 339.3 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 338.1527835 |
| Monoisotopic Mass | 338.1527835 |
| Topological Polar Surface Area | 32.8 |
| Heavy Atom Count | 21 |
87168-44-3; RefChem:1057101; exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-pyrrolidinepropanoate dihydrochloride hydrate; 1-Pyrrolidinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, dihydrochloride, endo-; endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-pyrrolidinepropanoate dihydrochloride; DTXSID501007377; 87168-45-4; SR-01000395802; SR-01000395802-1; 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-(pyrrolidin-1-yl)propanoate--hydrogen chloride (1/2)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.