Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B113790-1g
|
1g |
3
|
$9.90
|
|
|
B113790-5g
|
5g |
4
|
$21.90
|
|
|
B113790-25g
|
25g |
4
|
$99.90
|
|
|
B113790-100g
|
100g |
1
|
$333.90
|
|
| Synonyms | AKOS015835635 | (S)-(-)-4-Bromo- | (S)-(-)-4-Bromo-alpha-phenylethylamine | (S)-(-)-1-(4-Bromophenyl)ethylamine | (S)-(-)-1-(4-bromo-phenyl)-ethylamine | AS-18254 | (1S)-(-)-1-(4-Bromophenyl)ethylamine | (S)-(-)-4-Bromo-alpha-methylbenzylamine | A inverte |
|---|---|
| Specifications & Purity | ≥98%,≥98%(ee) |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Product Description |
Application (S)-(-)-1-(4-Bromophenyl)ethylamine may be used in the synthesis of (S)-1-(1-(4-bromophenyl) ethyl)-2-cyano-3-(quinoline-5-yl) guanidine, which is an intermediate to prepare a potent and selective antagonist and radioligand for rat P2X7 receptors. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Aralkylamines Aryl bromides Organopnictogen compounds Organobromides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Bromobenzene - Aryl halide - Aryl bromide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488191620 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191620 |
| IUPAC Name | (1S)-1-(4-bromophenyl)ethanamine |
| INCHI | InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1 |
| InChIKey | SOZMSEPDYJGBEK-LURJTMIESA-N |
| Smiles | CC(C1=CC=C(C=C1)Br)N |
| Isomeric SMILES | C[C@@H](C1=CC=C(C=C1)Br)N |
| WGK Germany | 3 |
| UN Number | 2735 |
| Molecular Weight | 200.08 |
| Beilstein | 5729988 |
| Reaxy-Rn | 2412318 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2412318&ln= |
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 | Apr 02, 2025 | B113790 | |
| Certificate of Analysis | Apr 02, 2025 | B113790 | |
| Certificate of Analysis | Apr 02, 2025 | B113790 | |
| Certificate of Analysis | Apr 02, 2025 | B113790 | |
| Certificate of Analysis | Apr 02, 2025 | B113790 | |
| Certificate of Analysis | Jan 15, 2025 | B113790 | |
| Certificate of Analysis | Jan 15, 2025 | B113790 | |
| Certificate of Analysis | Sep 19, 2024 | B113790 | |
| Certificate of Analysis | Sep 19, 2024 | B113790 | |
| Certificate of Analysis | Sep 19, 2024 | B113790 | |
| Certificate of Analysis | Sep 19, 2024 | B113790 | |
| Certificate of Analysis | Sep 19, 2024 | B113790 | |
| Certificate of Analysis | Jun 13, 2023 | B113790 | |
| Certificate of Analysis | Jun 13, 2023 | B113790 | |
| Certificate of Analysis | Oct 20, 2022 | B113790 | |
| Certificate of Analysis | Oct 20, 2022 | B113790 | |
| Certificate of Analysis | Oct 20, 2022 | B113790 | |
| Certificate of Analysis | Oct 20, 2022 | B113790 | |
| Certificate of Analysis | Oct 20, 2022 | B113790 | |
| Certificate of Analysis | Oct 19, 2022 | B113790 | |
| Certificate of Analysis | Apr 27, 2022 | B113790 |
| Sensitivity | Air sensitive. |
|---|---|
| Refractive Index | 1.567 |
| Specific Rotation[α] | -18° (C=3,MeOH) |
| Flash Point(°F) | 230°F |
| Flash Point(°C) | >110 ºC |
| Boil Point(°C) | 140-145°/30mm |
| Melt Point(°C) | -25° (neat) |
| Molecular Weight | 200.080 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 199 Da |
| Monoisotopic Mass | 199 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.400 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 1 |