Account Ethyl (S)-2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate benzoylglycinate
- Catalog No. :
- ACFQKU781
- CAS No. :
- 1137608-69-5
- Molecular Formula :
- C36H35ClF3N7O6
- Molecular Weight :
- 754.17
IUPAC Name:ethyl (S)-2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate benzoylglycinate
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25mg99%$60.00Login to see priceIn stockInquiry
50mg99%$102.00Login to see priceIn stockInquiry
100mg99%$131.00Login to see priceIn stockInquiry
250mg99%$249.00Login to see priceIn stockInquiry
1g99%$672.00Login to see priceIn stockInquiry
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Product Information
| Product Name | Ethyl (S)-2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate benzoylglycinate |
|---|---|
| IUPAC Name | ethyl (S)-2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate benzoylglycinate |
| Molecular Formula | C36H35ClF3N7O6 |
| Molecular Weight | 754.17 |
| SMILES | O=C([C@H](CC1=CC=C(C=C1)C2=CC(O[C@H](C3=C(C=C(C=C3)Cl)N4C=CC(C)=N4)C(F)(F)F)=NC(N)=N2)N)OCC.O=C(C5=CC=CC=C5)NCC(O)=O |
| InChI Key | XSFPZBUIBYMVEA-CELUQASASA-N |
| Synonym | Telotristat etiprate | 1137608-69-5 | LX1606 Hippurate | LX 1606 Hippurate | LX1032 hippurate | Telotristat ethyl hippurate | Telotristat etiprate [USAN] | LX-1606 Hippurate | UNII-3T25U84H4U | 3T25U84H4U | LX1606 (Hippurate) | 1137608-69-5 (etiprate) | LX 1032 HIPPURATE | LX-1032 |
| CAS No. | 1137608-69-5 |
| PubChem CID | 25253377 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACFQKU781 Molecular Building Block Synthetic Route
Ethyl (S)-2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate
(S)-2-Amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoic acid
(S)-Ethyl 3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoate