ChemicalBook > Product Catalog >Biochemical Engineering >Inhibitors >PI3K / Akt / mTOR >PI3K inhibitor >(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
![(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one Structure](CAS/GIF/1032754-93-0.gif)
- CAS No.
- 1032754-93-0
- Chemical Name:
- (S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
- Synonyms
- CS-4;RG7422;GNE 390;GDC-0980;GDC-0981;Apitolisib;GDC-0980 (RG7422);RG7422 (Apitolisib);Apitolisib(GDC-0980);GDC-0980 (Apitolisib)
- CBNumber:
- CB32554362
- Molecular Formula:
- C23H30N8O3S
- Molecular Weight:
- 498.6
- MOL File:
- 1032754-93-0.mol
- MSDS File:
- SDS
- Modify Date:
- 2023/6/8 9:03:09
(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one Properties
Melting point | >202°C (dec.) |
---|---|
Density | 1.399 |
storage temp. | -20°C Freezer |
solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
form | Solid |
pka | 13.90±0.20(Predicted) |
color | White to Light Yellow |
SAFETY
Risk and Safety Statements
Symbol(GHS) | ![]() GHS07 |
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Signal word | Warning | |||||||||
Hazard statements | H315-H319-H335 | |||||||||
Precautionary statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501 | |||||||||
NFPA 704 |
|
(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one Preparation Products And Raw materials
Raw materials
5-(7-Methyl-4-Morpholino-6-(piperazin-1-ylMethyl)thieno[3,2-d]pyriMidin-2-yl)pyriMidin-2-aMine
1-Piperazinecarboxylic acid, 4-[[2-(2-aMino-5-pyriMidinyl)-7-Methyl-4-(4-Morpholinyl)thieno[3,2-d]pyriMidin-6-yl]Methyl]-, 1,1-diMethylethyl ester
(S)-1-(4-((2-chloro-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-hydroxypropan-1-one
1-Piperazinecarboxylic acid, 4-[[2-chloro-7-Methyl-4-(4-Morpholinyl)thieno[3,2-d]pyriMidin-6-yl]Methyl]-, 1,1-diMethylethyl ester
2-Amino-pyrimidine-5-boronic acid
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(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one Spectrum
1032754-93-0((S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one)Related Search:
2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)benzamide
GDC-0077
XL518
DONEPEZIL HYDROCHLORIDE
Angeli’s Salt
Lignosulfonic acid
PYRIMITHAMINE
Pyrimidine
2,4,6-Triaminopyrimidine
4-Amino-2,6-dimethoxypyrimidine
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(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
GNE 390
GDC-0980
(S)-1-(4-((2-(2-aMinopyriMidin-5-yl)-7-Methyl-4-Morpholinothieno[3,2-d]pyriMidin-6-yl)Methyl)piperazin-1-yl)-2-hydroxypropan-1-one
GDC-0980 (RG7422)
RG7422
Apitolisib
Apitolisib (GDC-0980, RG7422)
(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one GNE 390 GDC0980(RG7422)
GNE 390
(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
Apitolisib(GDC-0980)
RG7422 (Apitolisib)
GDC-0981
GDC-0980 (RG7422);GNE 390; GDC 0980; RG 7422
(S)-1-(4-((2-(2-Aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)p
(2S)-1-[4-[[2-(2-AMINOPYRIMIDIN-5-YL)-7-METHYL-4-MORPHOLIN-4-YLTHIENO[3,2-D]PYRIMIDIN-6-YL]METHYL]PIPERAZIN-1-YL]-2-HYDROXYPROPAN-1-ONE
GDC-0980, 98%, a potent PI3K inhibitor
GDC-0980 (Apitolisib, RG7422)
GDC 0980 - RG 7422 | GNE 390 | Apitolisib
GDC-0980; RG7422; RG-7422; GDC 0980; GNE 390;GDC0980.
CS-4
1-Propanone, 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-1-piperazinyl]-2-hydroxy-, (2S)-
(S)-1-[4-[[2-(2-Aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one USP/EP/BP
GDC-0980 (Apitolisib)
Apitolisib (GDC-0980, RG-7422, GNE-390)
RG 7422|||GNE 390|||GDC-0980
1032754-93-0
C23H30N8O3S
Akt
mTOR
PI3K
Inhibitors
PI3K/Akt/mTOR
An inhibitor of Class I PI3 kinase and mTOR kinase.