Basic information
- CAS
1477-10-7- Standard SMILES
CCN(CC)CCOC(=O)C(c1ccccc1)N1CCCCC1.Cl- InChIKey
XZKSTBXJKGLMLG-UHFFFAOYSA-N- Molecular formula
- C19H31ClN2O2
- Average molar mass
- 354.9 g/mol
- Monoisotopic mass
- 354.2074059
Names & identifiers
- Preferred name
- Bietamiverine Hydrochloride
- IUPAC
- 2-(diethylamino)ethyl 2-phenyl-2-piperidin-1-ylacetate;hydrochloride
- English name
- Bietamiverine
- Molecular formula
- C19H31ClN2O2
- Molecular weight
- 354.91464
Names & synonyms
Bietamiverine hydrochlorideBietamiverine HCl1477-10-7UNII-646WTQ0G3E646WTQ0G3E2-Diethylaminoethyl 2-phenyl-2-piperidinoacetate hydrochlorideDIETAMIVERINE HYDROCHLORIDEalpha-Piperidino-phenylessigsaeure-2-diaethylaminoaethylester hydrochlorid [German]BIETAMIVERINE HYDROCHLORIDE [MI]BIETAMIVERINE HYDROCHLORIDE [MART.]alpha-Piperidino-phenylessigsaeure-2-diaethylaminoaethylester hydrochlorid1-Piperidineacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride
Show more names
Bietamiverine
2-DIETHYLAMINOETHYL A-PHENYL-1-PIPERIDINEACETATE HYDROCHLORIDE1-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE (1:1)BIETAMIVERINE HYDROCHLORIDE (MART.)RefChem:119771(+-)-BIETAMIVERINE HYDROCHLORIDEBIETAMIVERINE HYDROCHLORIDE, (+-)-1-PIPERIDINEACETIC ACID, ALPHA-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE (1:1)CHEMBL2106541
Database identifiers
- CAS
1477-10-7、2691-46-5
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- Melting point
- 187 · 187-189°
- FDA UNII
- 646 WTQ0G3E · 646WTQ0G3E
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers2 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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