English
4-(Trifluoromethyl)-D-phenylalanine
Phân loại: Reagent,Coupling ,Amino acid
Tính chất: EP
Thương hiệu: Angene
| CAS Number | 114872-99-0 |
| Catalog Number | AG000FE2(AGN-PC-0NYKRT) |
| Chemical Name | D-Phenylalanine, 4-(trifluoromethyl)- |
| IUPAC Name | (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid |
| InChI | InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 |
| InChI Key | CRFFPDBJLGAGQL-MRVPVSSYSA-N |
| MDL Number | MFCD01860876 |
| Molecular Formula | C10H10F3NO2 |
| Molecular Weight | 233.1871 |
| SMILES | N[C@@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F |
| Synonyms |
4-(Trifluoromethyl)-D-phenylalanine, 114872-99-0, D-4-Trifluoromethylphenylalanine, 4-Trifluoromethyl-D-Phenylalanine, D-Phenylalanine, 4-(trifluoromethyl)-, D-4-TRIFLUOROMETHYLPHE, H-D-Phe(4-CF3)-OHHCl, (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid, (R)-2-AMINO-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID, AC1OCWB9, SCHEMBL148122, CTK3J1765, KS-00000IOU, ZINC2149431, ZX-AP012308, ANW-61449, MFCD01860876, PC8368, SBB064576, AKOS015853779, AB10091, AC-5865, AM83499, RTR-002702, AJ-33633, AS-20111, SC-10940, 4-(TRIFLUOROMETHYL)-D-PHENY ALANINE, AX8017625, TL8000429, TR-002702, FT-0656135, ST24035966, Z5605, K-1064, 872T990, I01-5163, I14-20332, 4-(Trifluoromethyl)-D-phenylalanine, >=98.5% (HPLC), (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propionic acid, (2R)-2-azanyl-3-[4-(trifluoromethyl)phenyl]propanoic acid, (R)-2-Amino-3-[4-(trifluoromethyl)phenyl]propionic acid, (R)-3-[4-(Trifluoromethyl)phenyl]-2-aminopropionic acid, C10H10F3NO2, 4-(Trifluoromethyl)-L-phenylalanine, ACN-026208, CID7004189, (R)-beta-(p-trifluoromethylphenyl)alanine, 2-amino-3-[4-(trifluoromethyl)phenyl]propanoic Acid, (S)-2-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid, 122839-50-3, 114926-38-4, |
CHI TIẾT :
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.19g/mol |
| Monoisotopic Mass | 233.066g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
| Hazard statements | |
| Precuationary statements | |
| Siginal words |