1,2-BIS(2-IODOETHOXY)ETHANE
-
1,2-BIS(2-IODOETHOXY)ETHANE
structure -
-
CAS No:
36839-55-1
-
Formula:
C6H12I2O2
-
Chemical Name:
1,2-BIS(2-IODOETHOXY)ETHANE
-
Synonyms:
ETHYLENE GLYCOL BIS(2-IODOETHYL) ETHER;1,2-BIS(2-IODOETHOXY)ETHANE;1,2-BIS(2-IODOETHOXY)ETHANE (STABILIZED WITH COPPER CHIP);1,2-BIS(2-IODOETHOXY)ETHANE, STABILIZED, 97%;1,8-Diiodo-3,6-dioxaoctane;1,2-Bis(2-iodoethoxy)ethane,97%,stabilized;1,2-Bis(ethylhexyl)ethane;1,2-Bis(2-iodoethoxy)ethane 
- Categories:
-
CAS No:
Description
1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker. 1,2-Bis(2-iodoethoxy)ethane can be used in the synthesis of MT802 (HY-122562) and SJF620 (HY-133137). MT-802 and SJF620 are potent PROTAC BTK degraders with DC50s of 1 nM and 7.9 nM, respectively[1].
Characteristics
18.5
2.2
Clear red-orange Liquid
2.028 g/mL at 25 °C(lit.)
>230 °F
n20/D 1.572(lit.)
Safety Information
NONH for all modes of transport
3
36/37/38
26-37/39
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:369.97
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:369.89267
Monoisotopic Mass:369.89267
Topological Polar Surface Area:18.5
Heavy Atom Count:10
Complexity:53.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,2-BIS(2-IODOETHOXY)ETHANE
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 36839-55-1Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
3-(3-CHLOROPROPYLCARBAMOYL)BENZENEBORONIC ACID
874288-10-5
-
3-Pyridinecarboxylic acid, 2,6-dichloro-, ethyl ester
58584-86-4
-
(+)-Mesembrenone
468-54-2
-
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride (1:1) Formula
230615-52-8
-
(4-acetyloxyphenyl)-(4-acetyloxyphenyl)imino-oxidoazanium Formula
79030-44-7
-
1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde Formula
347331-30-0
-
2,2'-DIAMINODIPHENYL SULFIDE Structure
5873-51-8
-
AC-ARG-PHE-MET-TRP-MET-ARG-NH2 Structure
152274-65-2
-
What is 1,1-Dimethylethyl 2-bromo-2-methylpropanoate
23877-12-5
-
What is 1,3-Dichloro-2,4-difluorobenzene
36556-37-3