Basic information
- CAS
10402-90-1- Standard SMILES
CCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1- InChIKey
BSHWLCACYCVCJE-UHFFFAOYSA-N- Molecular formula
- C24H32N2O2
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.24637827
Overview
Eprazinone is a member of the class of piperazines in which the two amino hydrogens of piperazine are replaced by 2-benzoylpropyl and 2-ethoxy-2-phenylethyl groups. It has a role as a mucolytic. It is an ether, a N-alkylpiperazine and an aromatic ketone. It is a conjugate base of an eprazinone(2+).
Names & identifiers
- Preferred name
- Eprazinone
- IUPAC
- 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one
- English name
- Eprazinone
- Molecular formula
- C24H32N2O2
- Molecular weight
- 380.52
Names & synonyms
Eprazinone10402-90-13-(4-(2-Ethoxy-2-phenylethyl)piperazin-1-yl)-2-methyl-1-phenylpropan-1-oneEprazinonaEprazinonum3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one1-(2-Phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine883YNL63WU3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenoneDTXSID1048336CHEBI:82716RefChem:137400
Show more names
Eprazinone USP/EP/BPEprazinone (base and/or unspecified salts)1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzoyl)propylpiperazine2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-propiophenonβ-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-α-methylpropiophenone3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propano ne
DTXCID6028311R05CB041-(2-phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine1-(2-phenyl-2-ethoxy)ethyl-4-(3-phenyl-2-methyl-3-propanone)piperazine233-873-3MFCD00866843Eprazinone (INN)Eprazinon
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 450
Physicochemical properties
- Boiling point
- 508.13 °C · 508.13°C (rough estimate)
- Density
- 1.0909 · 1.0909 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 6.83 · 6.83±0.10(Predicted)
- CAS DataBase Reference
- 10402 · 10402-90-1(CAS DataBase Reference)
- FDA UNII
- 883 YNL63WU · 883YNL63WU
- ATC code
- 5 CB04 · R05CB04
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Pharmacology
ATC Code
R - Respiratory system
QR - Respiratory system
MeSH Pharmacological ClassificationAgents that increase mucous excretion. Mucolytic agents, that is drugs that liquefy mucous secretions, are also included here.
Upstream & downstream products
Upstream raw materials
Suppliers49 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海腾准生物科技有限公司19821570922 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]
Aladdin Scientific[email protected]
上海迈瑞尔生化科技有限公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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