48208-26-0(RG108)
Product Description
48208-26-0
CAS No.
48208-26-0
Chemical Name:
RG108
CBNumber:
CB0972112
Molecular Formula:
C19H14N2O4
Formula Weight:
334.33
MOL File:
Mol file
RG108 Synonyms:
(S)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid
RG108/RG-108
(S)-3-(Indol-3-yl)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoic acid
N-Phthaloyl-L-tryptophan
1H-Indole-3-propanoic acid, α-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (αS)-
N-Phthaloyl-L-tryptophan (S)-3-(Indol-3-yl)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoic acid
DNA Methyltransferase Inhibitor
N-Phthalyl-L-tryptophan
RG108
Property
Melting point:
192-194℃
Boiling point:
606.0±50.0 °C(Predicted)
Density
1.502±0.06 g/cm3(Predicted)
storage temp.
-20°C
solubility
DMSO: >10mg/mL
pka
3.62±0.10(Predicted)
form
powder
color
yellow
Sensitive
Light Sensitive
Stability:
Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.
CAS DataBase Reference
48208-26-0
Safety
WGK Germany :
3
HS Code :
2933.99.9701
RG108
Suppliers
Global( 147)Suppliers
Canada 1
China 114
India 3
Japan 1
Switzerland 1
United Kingdom 4
United States 23
Global 147
Supplier
Tel
Email
Country
ProdList
Advantage
TargetMol Chemicals Inc.
+1-781-999-5354
marketing@targetmol.com
United States
31976
58
ShenZhen Trendseen Biological Technology Co.,Ltd.
13417589054
trendseenbio@gmail.com
China
9470
58
Nanjing Tengyi Biotechnology Co., Ltd
025-58851786
sales@tybiochem.com
China
7414
58
Jilin Chinese Academy of Sciences-yanshen Technology
ET-market@chemextension.com
China
25598
58
TargetMol Chemicals Inc.
021-021-33632979
marketing@targetmol.com
China
7783
58
SHANGHAI KEAN TECHNOLOGY CO., LTD.
cooperation@kean-chem.com
China
40066
58
Bide Pharmatech Ltd.
400-1647117
product02@bidepharm.com
China
62163
58
ShangHai ChuanQian Chemcial Technique Centre
3525679403@qq.com
China
3909
58
48208-26-0(RG108)
Related Search:
(S)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid
RG108/RG-108
(S)-3-(Indol-3-yl)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoic acid
N-Phthaloyl-L-tryptophan
1H-Indole-3-propanoic acid, α-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (αS)-
N-Phthaloyl-L-tryptophan (S)-3-(Indol-3-yl)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propanoic acid
DNA Methyltransferase Inhibitor
N-Phthalyl-L-tryptophan
RG108 >98%
RG108/DNA Methyltransferase Inhibitor/N-Phthalyl-L-tryptophan
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
CS-1518
RG-108;RG 108;N-PHTHALYL-L-TRYPTOPHAN
N-Phthalyl-L-tryptophan>
108
RG108 USP/EP/BP
1H-Indole-3-propanoicacid, a-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,(aS)-
N-phthalimide-L-tryptophan
48208-26-0
Inhibitors
DNA Methyltransferase Inhibitor
Epigenetics
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