Ethanesulfonic acid-2-chloro-4-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1)

Base Information

Chemical Name:Ethanesulfonic acid-2-chloro-4-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1)
CAS No.:31368-49-7
Molecular Formula:C23H30Cl2FN5O5S2
Molecular Weight:610.5492
Hs Code.:
NSC Number:134417
DSSTox Substance ID:DTXSID60300038

Ethanesulfonic acid-2-chloro-4-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1)

Synonyms:31368-49-7;NSC134417;ethanesulfonic acid- 2-chloro-4-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1);DTXSID60300038;NSC-134417

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanesulfonic acid-2-chloro-4-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1)

Chemical Property:

Vapor Pressure:9.18E-16mmHg at 25°C
Boiling Point:629.6°C at 760 mmHg
Flash Point:334.6°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:609.1049450
Heavy Atom Count:38
Complexity:938

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)O.CC1(N=C(N=C(N1C2=CC(=C(C=C2)CCCCC3=CC(=C(C=C3)S(=O)(=O)F)Cl)Cl)N)N)C

Technology Process of Ethanesulfonic acid-2-chloro-4-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1)

There total 1 articles about Ethanesulfonic acid-2-chloro-4-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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