Company Name: |
TargetMol Chemicals Inc.
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Tel: |
4008200310 |
Email: |
marketing@tsbiochem.com |
Products Intro: |
Product Name:UFP-512;UFP512,UFP 512 CAS:480446-44-4 Purity:98% Package:5 mg
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| 1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)- Basic information |
Product Name: | 1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)- | Synonyms: | 1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)-;UFP 512;UFP512;UFP-512;UFP512,UFP 512 | CAS: | 480446-44-4 | MF: | C31H33N5O5 | MW: | 555.64 | EINECS: | | Product Categories: | | Mol File: | 480446-44-4.mol | ![1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)- Structure](CAS/20211123/GIF/480446-44-4.gif) |
| 1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)- Chemical Properties |
Boiling point | 954.2±65.0 °C(Predicted) | density | 1.369±0.06 g/cm3(Predicted) | pka | 3.50±0.10(Predicted) |
| 1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)- Usage And Synthesis |
Description | UFP-512 is a novel selective delta-opioid (DOP) receptor agonist. UFP-512 is a promising drug prototype for exploring innovative treatments for mood disorders. |
| 1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)- Preparation Products And Raw materials |
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Tag:1H-Benzimidazole-2-propanoic acid, β-[[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]amino]-, (βS)-(480446-44-4)
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