Basic information
- CAS
5892-41-1- Standard SMILES
CCN(CC)CC[NH2+]C(C(=O)OCCC(C)C)c1ccccc1.[Cl-]- InChIKey
QQZXGWCAVDVDOT-UHFFFAOYSA-N- Molecular formula
- C19H33ClN2O2
- Average molar mass
- 356.9 g/mol
- Monoisotopic mass
- 356.223056
Overview
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Names & identifiers
- Preferred name
- 2-(Diethylamino)ethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium chloride
- IUPAC
- 2-(diethylamino)ethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium chloride
- English name
- isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride
- Molecular formula
- C19H34Cl2N2O2
- Molecular weight
- 393.39146
Names & synonyms
CamylofineDihclAcamylophenine HClValine Impurity 113Avacan hydrochlorideCamylofin hydrochlorideCamylofine hydrochlorideAcamylophenine hydrochlorideAcamylophenine dihydrochlorideisopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochlorideN-[2-(Diethylamino)ethyl]-2-phenylglycine, isopentyl ester dihydrochloride
Database identifiers
- CAS
5892-41-1、7437-53-8- PubChem CID
- 23919
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- Melting point
- 174 · 174-178°; mp 172° and 173°
- storage temp.
- Hygroscopic, Refrigerator, under inert atmosphere
- solubility
- DMSO (Slightly), Ethanol (Slightly, Sonicated), Methanol (Slightly)
- form
- Solid
- color
- A white or almost white crystalline hygroscopicpowder
- Stability
- Hygroscopic
- FDA UNII
- 2 H82C7M · MO02H82C7M
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H412
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P273-P501
- HS Code
- 2922390090 · 2922390090
- Toxicity
- 50 orl-mus: · LD50 orl-mus: 760 mg/kg MEIEDD 10,239,83
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
- hs_code
- 2922390090
- Toxicity
- TDLo ivn-hmn: 357 mg/kg:EYE DMWOAX 76,479,51
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H412
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P273-P501
Chemistry & industry
Applications
UsesAcamylophenine Dihydrochloride is prophylactic and/or therapeutic agent for Alzheimer''s disease.
Suppliers12 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
LGM Pharma1-(800)-881-8210 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
BOC Sciences[email protected]
Shaanxi Dideu New Materials Co. Ltd18192503167 · [email protected]
海蔚化学86-21-51086038 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 18012923235 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: Acamylophenine dihydrochloride is an alpha-amino acid ester.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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