Sitagliptin N-Boc IMpurity
- CAS NO.:486460-23-5
- Empirical Formula: C21H23F6N5O3
- Molecular Weight: 507.43
- EINECS: 1312995-182-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-13 18:13:23

What is Sitagliptin N-Boc IMpurity?
The Uses of Sitagliptin N-Boc IMpurity
N-Boc-Sitagliptin is the N-Boc protected derivative of Sitagliptin (S490990), a dipeptidyl peptidase-4 inhibitor that is used for glycemic control for patients with type 2 diabetes.
Properties of Sitagliptin N-Boc IMpurity
Melting point: | 188-191 °C(Solv: toluene (108-88-3)) |
Density | 1.46±0.1 g/cm3(Predicted) |
storage temp. | Refrigerator |
solubility | Chloroform (Slightly, Heated), DMSO (Slightly), Ethyl Acetate (Slightly) |
form | Solid |
pka | 11.60±0.46(Predicted) |
color | White |
Safety information for Sitagliptin N-Boc IMpurity
Computed Descriptors for Sitagliptin N-Boc IMpurity
Sitagliptin N-Boc IMpurity manufacturer
LANSPHARMA
1Y
Phone:+91-9000766909
Whatsapp: +91-9000766909
product: (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate 486460-23-5 98%
New Products
3-Iodophenylacetic acid 3-Pyridineacetonitrile, α-hydroxy- 2-Propanamine, 1-chloro-, hydrochloride (9CI) 3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole 2-Hexyn-1-ol Dibenzo-18-crown-6 Nickel(II) perchlorate hexahydrate, 98% 4-Bromophenylacetonitrile, 95% 3-Bromo-4-fluoroaniline, 97% Sodium tetraborate decahydrate, 98% Palladium(II) acetate, trimer, Pd 99% 4-Bromo-2-chlorotoluene, 97% N N Dimethylformamide Dimethyl Acetal (Dmf Dma) 2,3-Dichloro Benzoyl Cyanide [Side Chain] Bis(2-Chloroethyl) Amine Hydrochloride L-Glutamic Acid Diethyl Ester Hydrochloride 5-(Difluoromethoxy)-2-Mercaptobenzimidazole 1-Ethyl-3-(3-Dimethylaminopropyl)-Carbodiimide Hydrochloride [EDC Hcl] 1,4-Napthoquinone Bromoiodomethane Sodium Bicarbonate Methylene Dichloride (MDC) Ethyl Acetate Indole-3-Carbinol (I3C)Related products of tetrahydrofuran





![1,2,4-Triazolo[4,3-a]pyrazine, 7-[3-amino-1-oxo-4-(2,4,5-trifluorophenyl)-2-butenyl]-5,6,7,8-tetrahydro- 3-(trifluoromethyl)-](https://img.chemicalbook.in/CAS/GIF/847445-81-2.gif)


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