Sitagliptin DeaMino IMpurity 1
- CAS NO.：1253056-18-6
- Empirical Formula: C16H12F6N4O
- Molecular Weight: 390.28
- MDL number: MFCD28972394
- EINECS: 604-604-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is Sitagliptin DeaMino IMpurity 1?
The Uses of Sitagliptin DeaMino IMpurity 1
3-Desamino-2,3-dehydro Sitagliptin is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes.
Properties of Sitagliptin DeaMino IMpurity 1
| Boiling point: | 517.5±60.0 °C(Predicted) |
| Density | 1.52±0.1 g/cm3(Predicted) |
| storage temp. | Hygroscopic, -20°C Freezer, Under inert atmosphere |
| solubility | DMSO (Slightly), Methanol |
| form | Solid |
| pka | -0.06±0.20(Predicted) |
| color | Colourless to Pale Yellow Gel to Waxy |
| Stability: | Hygroscopic |
Safety information for Sitagliptin DeaMino IMpurity 1
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Sitagliptin DeaMino IMpurity 1
Abamectin manufacturer
Varanous Labs Pvt Ltd
1Y
Phone:+917036248882
Whatsapp: +91 7036248882
product: SITAGLIPTIN STYRYLACETYL IMPURITY 98%
Molsyns Research
1Y
Phone:+91-9586858886
Whatsapp: +91- 9586858886
product: Sitagliptin FP Impurity-D 98%
Allmpus Laboratories Pvt Ltd
1Y
Phone:+91-9167862134
Whatsapp: +91-9167862134
product: Sitagliptin FP Impurity D / Sitagliptin Phenylcrotonyl Analog (USP) 95.62
LANSPHARMA
1Y
Phone:+91-9000766909
Whatsapp: +91-9000766909
product: 1253056-18-6 (2E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one 98%
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