ChemicalBook--->CAS DataBase List--->63148-97-0

63148-97-0

63148-97-0 Structure

63148-97-0 Structure
IdentificationBack Directory
[Name]

hydrogen 5-methoxy-2-[[5-methoxy-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene]methyl]-3-(3-sulphonatopropyl)benzothiazolium, compound with triethylamine (1:1)
[CAS]

63148-97-0
[Synonyms]

Triethylammonium 3-(5-methoxy-2-((5-methoxy-3-(3-sulfonatopropyl)benzo[d]thiazol-2(3H)-ylidene)methy
hydrogen5-methoxy-2-[[5-methoxy-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene]methyl]-3-(3-sulphonatopropyl)benzothiazolium,compoundwithtriethylamine(1:1)
hydrogen 5-methoxy-2-[[5-methoxy-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene]methyl]-3-(3-sulphonatopropyl)benzothiazolium, compound with triethylamine (1:1)
Benzothiazolium, 5-methoxy-2-[[5-methoxy-3- (3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl ]-3-(3-sulfopropyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1)
[EINECS(EC#)]

263-946-5
[Molecular Formula]

C23H26N2O8S4.C6H15N
[MDL Number]

MFCD07368584
[MOL File]

63148-97-0.mol
[Molecular Weight]

687.92
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[form ]

powder
[InChIKey]

XGDLAZBMOHDWKV-UHFFFAOYSA-N
[SMILES]

COC1=CC=C2C(N(C(S2)=CC3=[N+](CCCS(=O)([O-])=O)C(C=C(OC)C=C4)=C4S3)CCCS(=O)([O-])=O)=C1.CCN(CC)CC
[EPA Substance Registry System]

Benzothiazolium, 5-methoxy-2-[[5-methoxy-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1) (63148-97-0)
Safety DataBack Directory
[WGK Germany ]

WGK 3
[TSCA ]

TSCA listed
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

DMOTY TEA is a thiacyanine-based fluorescent autophagy probe that localizes to lysosomes of live cells via selective binding to G-quadruplexes. DMOTY TEA will be a valuable tool for probing autophagy mechanisms and drug discovery research centering on protein degradation.
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