Catalogue Number: AD119
(R,S)-Ambrisentan acyl-β-D-glucuronide
1-[α-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-β-methoxy-β-phenylbenzenepropanoate] β-D-glucopyranuronic acid
 
                Categories
Properties
- CAS Number
- 1106685-82-8
- Molecular Formula
- C28H30N2O10
- Molecular Weight
- 554.55
- Chemical Purity
- Min. 95% [HPLC-UVD]
- Appearance
- White Amorphous Solid
- Solubility
- DMSO, H2O, MeOH
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
- 
                        
                        
- DSL Status (Canada)
- None
- TSCA Certification (United States)
- Negative Certification
- RTECS Number
- N/A
Storage & Shipping
- Storage
- 
                        Store at 0 to -20 °C.
 Avoid basic solutions.
- Shipping Conditions
- Ambient, Express Only
- Tariff Code (United States)
- 2938900000
Safety
                                    Not a dangerous substance according to GHS.
                
            
        Search Terms
                                    IUPAC Name                                
                                
                                    (2S,3S,4S,5R,6S)-6-[2-(4,6-Dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
                            
                                    InChI                                
                                
                                    InChI=1S/C28H30N2O10/c1-15-14-16(2)30-27(29-15)39-23(25(36)40-26-21(33)19(31)20(32)22(38-26)24(34)35)28(37-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19-23,26,31-33H,1-3H3,(H,34,35)/t19-,20-,21+,22-,23?,26-/m0/s1
                            
                                    InChI Key                                
                                
                                    QBHJFBFSJYTXDX-BPBMNFFPSA-N
                            
                                    Smiles                                
                                
                                    CC1=NC(=NC(=C1)C)OC(C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)C(C1=CC=CC=C1)(C1=CC=CC=C1)OC
                            