(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-amine hydrochloride
95%
- Product Code: 232652
CAS:
2816820-13-8
| Molecular Weight: | 266.56 g./mol | Molecular Formula: | C₉H₁₃BrClNO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD32852129 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, light-proof, inert gas |
Product Description:
Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and receptor-targeted drugs. Its bromo and methoxy functional groups allow for further cross-coupling reactions, enabling structural diversification. The amine group, often protected or modified, facilitates peptide-like linkages or salt formation to improve solubility and bioavailability. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its stereochemical purity and aromatic substitution pattern.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿14,620.00 |
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| 0.100 | 10-20 days | ฿24,830.00 |
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| 0.250 | 10-20 days | ฿42,210.00 |
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(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-amine hydrochloride
Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and receptor-targeted drugs. Its bromo and methoxy functional groups allow for further cross-coupling reactions, enabling structural diversification. The amine group, often protected or modified, facilitates peptide-like linkages or salt formation to improve solubility and bioavailability. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its stereochemical purity and aromatic substitution pattern.
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