BGC > Product Search > (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride | 1204818-19-8

Molecular Formula: C10H11ClF3NO2

Description :
Sitagliptin EP Impurity E is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2.

• Molecular Weight :269.65
• Melting Point :196-201°C
• Purity :> 95%

Molecular Formula :
C10H11ClF3NO2
Canonical SMILES :
C1=C(C(=CC(=C1F)F)F)CC(CC(=O)O)N.Cl
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
InChIKey :
FZHZEWNJQKHBTG-FYZOBXCZSA-N
Solubility :
Soluble in DMSO, Methanol
Appearance :
White Solid
Storage : Store at -20°C
Synonyms :
Sitagliptin Impurity 17 HCl; Sitagliptin Acid Impurity HCl; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride; (βR)-β-Amino-2,4,5-trifluorobenzenebutanoic Acid Hydrochloride

More details are to be found here

MDL: MFCD06659146
MF: C10H11CLF3NO2
MW: 269,65

Purity : 97%
Smile code : O=C(O)C[C@H](N)CC1=CC(F)=C(F)C=C1F.[H]Cl
MDL Number : MFCD06659146
MolFormula : C10H11ClF3NO2
MolWeight : 269.6481
Available in stock : 25.75

Smile code:
O=C(O)C[C@H](N)CC1=CC(F)=C(F)C=C1F.[H]Cl
MDL Number:
MFCD06659146
Purity :
97%
Available in stock:
16.75 g

Smile code:
O=C(O)C[C@H](N)CC1=CC(F)=C(F)C=C1F.[H]Cl
MDL Number:
MFCD06659146
Purity :
97%
Available in stock:
16.75 g

Smile code:
O=C(O)C[C@H](N)CC1=CC(F)=C(F)C=C1F.[H]Cl
MDL Number:
MFCD06659146
Purity :
97%
Available in stock:
16.75 g