(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride
CAS: 1204818-19-8
Ref. TR-A630750
| 1g | 285.00 € | ||
| 25mg | 125.00 € | ||
| 50mg | 168.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride
Controlled Product
Synonyms:
- Benzenebutanoic acid
- beta-amino-2,4,5-trifluoro-
- hydrochloride (1:1)
- (betaR)-
- (3R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride
- Sitagliptin Impurity 17
Description:
Stability Hygroscopic
Applications (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride is an intermediate in the synthesis of the new antidiabetic drug Sitagliptine (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor.
References Tasnadi, G., et al.: Org. Biomol. Chem., 8, 793 (2010); Kim, D., et al.: J. Med. Chem. 48, 141 (2005); Ahren, B., et al.: Eur. J. Pharmacol. 521 164 (2005); Bergman, A., et al: Clin. Ther. 28, 55 (2006)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
269.65
Formula:
C10H10F3NO2·ClH
Color/Form:
White To Off-White
InChI:
InChI=1S/C10H10F3NO2.ClH/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;/h2,4,6H,1,3,14H2,(H,15,16);1H/t6-;/m1./s1
InChI key:
InChIKey=FZHZEWNJQKHBTG-FYZOBXCZSA-N
SMILES:
Cl.N[C@@H](CC(=O)O)Cc1cc(F)c(F)cc1F
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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