BGC > Buscar Producto > Ethylene di(p-toluenesulfonate) | 6315-52-2

Molecular Formula: C16H18O6S2
Molecular Weight: 370.44
Hazard Symbols: Xi
WGKGermany: 3

Description:
Ethylene di(p-toluenesulfonate) is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.

• Molecular Weight:370.44
• Boiling Point:544.3±38.0°C (Predicted)
• Melting Point:124-127°C
• Purity:≥95%

Molecular Formula:
C16H18O6S2
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C
InChI:
InChI=1S/C16H18O6S2/c1-13-3-7-15(8-4-13)23(17,18)21-11-12-22-24(19,20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
InChIKey:
LZIPBJBQQPZLOR-UHFFFAOYSA-N
Solubility:
Soluble in Chloroform (Slightly), Methanol (Slightly, Heated)
Appearance:
White to Off-white Solid
Storage: Store at 2-8°C
Synonyms:
Tos-PEG2-Tos; Tos-PEG1-Tos; 1,2-Bis(tosyloxy)ethane; Ethane-1,2-diyl bis(4-methylbenzenesulfonate); Ethylene glycol ditosylate; Ethylene glycol bis-p-toluenesulfonate; Ethylene glycol di-p-toluenesulfonate; NSC-21094; 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate; 1,2-Bis(p-toluenesulfonyloxy)ethane; 1,2-Di(tosyloxy)ethane; 1,2-Bis(p-tolylsulfonyloxy)ethane; Ethylene ditosylate

Purity: 97%
Smile code: CC1=CC=C(S(=O)(OCCOS(C2=CC=C(C=C2)C)(=O)=O)=O)C=C1
MDL Number: MFCD00008549
MolFormula: C16H18O6S2
MolWeight: 370.4405
Available in stock: 10175

Smile code:
CC1=CC=C(S(=O)(OCCOS(C2=CC=C(C=C2)C)(=O)=O)=O)C=C1
MDL Number:
MFCD00008549
Purity :
97%
Available in stock:
7885 g