Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D135170-1g
|
1g |
5
|
$9.90
|
|
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D135170-5g
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5g |
2
|
$28.90
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|
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D135170-25g
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25g |
2
|
$97.90
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|
|
D135170-100g
|
100g |
2
|
$351.90
|
|
| Synonyms | beta-Dimethylaminoethyl benzhydryl ether 1,3-dimethyl-8-chloroxanthine | Dramamine | Spectrum3_000397 | Dromyl | HSDB 3064 | N,N-Dimethyl-2-diphenylmethoxyethylamine 8-chlorotheophyllinate | DIMENHYDRINATE [USP MONOGRAPH] | Prestwick3_000265 | Spectrum2_0 |
|---|---|
| Specifications & Purity | ≥97% |
| Biochemical and Physiological Mechanisms | Dimenhydrinate is an antiemetic, and antihistamine, used as a remedy for motion sickness |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | ANTAGONIST |
| Mechanism of action | Histamine H1 receptor antagonist |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Imidazopyrimidines |
| Subclass | Purines and purine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Xanthines |
| Alternative Parents | 6-oxopurines Alkaloids and derivatives Pyrimidones Aryl chlorides Vinylogous amides Heteroaromatic compounds Imidazoles Ureas Lactams Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds |
| Molecular Framework | Not available |
| Substituents | Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - Aryl chloride - Aryl halide - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488181153 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181153 |
| IUPAC Name | 2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione |
| INCHI | InChI=1S/C17H21NO.C7H7ClN4O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-12,17H,13-14H2,1-2H3;1-2H3,(H,9,10) |
| InChIKey | NFLLKCVHYJRNRH-UHFFFAOYSA-N |
| Smiles | CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2 |
| Isomeric SMILES | CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2 |
| WGK Germany | 3 |
| RTECS | XH5082000 |
| PubChem CID | 10660 |
| Molecular Weight | 469.96 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 11, 2024 | D135170 | |
| Certificate of Analysis | Sep 11, 2024 | D135170 | |
| Certificate of Analysis | Sep 11, 2024 | D135170 | |
| Certificate of Analysis | Sep 11, 2024 | D135170 | |
| Certificate of Analysis | Sep 11, 2024 | D135170 | |
| Certificate of Analysis | Sep 11, 2024 | D135170 | |
| Certificate of Analysis | Sep 11, 2024 | D135170 |
| Solubility | Soluble in ethanol |
|---|---|
| Sensitivity | Light sensitive |
| Melt Point(°C) | 102-107°C |
| Molecular Weight | 470.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 469.188 Da |
| Monoisotopic Mass | 469.188 Da |
| Topological Polar Surface Area | 81.800 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 509.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |