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48208-26-0(RG108) Product Description

RG108 Structure48208-26-0
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     
SupplierTelEmailCountryProdListAdvantage
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 31976 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054trendseenbio@gmail.comChina 9470 58
Nanjing Tengyi Biotechnology Co., Ltd 025-58851786sales@tybiochem.comChina 7414 58
Jilin Chinese Academy of Sciences-yanshen Technology  ET-market@chemextension.comChina 25598 58
TargetMol Chemicals Inc. 021-021-33632979marketing@targetmol.comChina 7783 58
SHANGHAI KEAN TECHNOLOGY CO., LTD.  cooperation@kean-chem.comChina 40066 58
Bide Pharmatech Ltd. 400-1647117product02@bidepharm.comChina 62163 58
ShangHai ChuanQian Chemcial Technique Centre  3525679403@qq.comChina 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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