BGC > Buscar Producto > (S)-Sitagliptin N-Boc-acid impurity | 922178-94-7

Molecular Formula: C15H18F3NO4
Molecular Weight: 333.3

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

• Molecular Weight:333.3
• Boiling Point:443.1ºC at 760 mmHg
• Melting Point:123-125°C
• Purity:>95%

Molecular Formula:
C15H18F3NO4
Canonical SMILES:
CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1F)F)F)CC(=O)O
InChI:
InChI=1S/C15H18F3NO4/c1-15(2,3)23-14(22)19-9(6-13(20)21)4-8-5-11(17)12(18)7-10(8)16/h5,7,9H,4,6H2,1-3H3,(H,19,22)(H,20,21)/t9-/m0/s1
InChIKey:
TUAXCHGULMWHIO-VIFPVBQESA-N
Solubility:
Soluble in DMSO, Methanol
Appearance:
White to Off-white Solid
Storage: Store at 2-8°C
Synonyms:
Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid; (βS)​-β-​[[(1,​1-​Dimethylethoxy)​carbonyl]​amino]​-​2,​4,​5-​trifluoro-benzenebutanoic Acid; (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid

MDL: MFCD06659150
MF: C15H18F3NO4
MW: 333,30

Purity: 97%
Smile code: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1F
MDL Number: MFCD06659150
MolFormula: C15H18F3NO4
MolWeight: 333.3029
Available in stock: 63

Smile code:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1F
MDL Number:
MFCD06659150
Purity :
97%
Available in stock:
48.6 g