DOXYLAMINE SUCCINATE structure
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Common Name | DOXYLAMINE SUCCINATE | ||
|---|---|---|---|---|
| CAS Number | 562-10-7 | Molecular Weight | 388.457 | |
| Density | 1.043g/cm3 | Boiling Point | 364.9ºC at 760 mmHg | |
| Molecular Formula | C21H28N2O5 | Melting Point | 103 - 108ºC | |
| MSDS | Chinese USA | Flash Point | 174.5ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of DOXYLAMINE SUCCINATEDoxylamine is a first generation antihistamine; can be used by itself as a short-term sedative and in combination with other drugs to provide night-time allergy and cold relief. |
| Name | Doxylamine succinate salt |
|---|---|
| Synonym | More Synonyms |
| Description | Doxylamine is a first generation antihistamine; can be used by itself as a short-term sedative and in combination with other drugs to provide night-time allergy and cold relief. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.043g/cm3 |
|---|---|
| Boiling Point | 364.9ºC at 760 mmHg |
| Melting Point | 103 - 108ºC |
| Molecular Formula | C21H28N2O5 |
| Molecular Weight | 388.457 |
| Flash Point | 174.5ºC |
| Exact Mass | 388.199829 |
| PSA | 99.96000 |
| LogP | 2.85910 |
| InChIKey | KBAUFVUYFNWQFM-UHFFFAOYSA-N |
| SMILES | CN(C)CCOC(C)(c1ccccc1)c1ccccn1.O=C(O)CCC(=O)O |
| Storage condition | Refrigerator |
| Stability | Stable, but may be light sensitive. Incompatible with strong oxidizing agents, acids, bases. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 + H312 + H332 |
| Precautionary Statements | P280 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | 26-36/37 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 2 |
| RTECS | US9275000 |
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Use of In Vitro Morphogenesis of Mouse Embryoid Bodies to Assess Developmental Toxicity of Therapeutic Drugs Contraindicated in Pregnancy.
Toxicol. Sci. 149 , 15-30, (2016) In utero exposure to certain chemicals can impair embryo development, causing embryonic death, growth retardation, or severe birth defects. Establishment of effective in vitro tests is crucial for ide... |
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[Nontraumatic rhabdomyolysis due to oral poisoning by doxylamine succinate].
Med. Clin. (Barc.) 108(9) , 356, (1997)
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Safety assessment of OTC drugs: doxylamine succinate.
Arch. Toxicol. Suppl. 17 , 326-40, (1995)
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Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Increase the activity of the Burkholderia fixLJ 2-component system
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Burkholderia multivorans
External Id: HMS1625
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
Source: NCGC
External Id: HERG01
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Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
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Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN
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| N,N-Dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine succinate (1:1) |
| UNII:V9BI9B5YI2 |
| MFCD00056168 |
| butanedioic acid,N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine |
| N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine butanedioate |
| N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine succinate (1:1) |
| N,N-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine butanedioate (1:1) |
| Succinic acid - N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1) |
| Butanedioic Acid compd. with N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1) |
| Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) |
| EINECS 209-228-7 |
| Doxylamine succinate |
| Doxylamine (succinate) |