2-[(1E)-2-[(3E)-2-(diphenylamino)-3-{2-[(2E)-5-methoxy-3-(3-sulfopropyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]ethylidene}cyclopent-1-en-1-yl]ethenyl]-5-methoxy-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium, triethylamine

Catalog No. : KL-1264298-454

Cas No. : 1264298-45-4

Molecular Formula : C₄₉H₅₈N₄O₈S₄

Molecular Weight : 959.27

MDL No. :

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Basic information

GHS
Exact Mass	958.31375
Smiles	CCN(CC)CC.COC1C=CC2S/C(/N(C=2C=1)CCCS(O)(=O)=O)=C\C=C1/CCC(=C/1N(C1C=CC=CC=1)C1C=CC=CC=1)C=CC1SC2C=CC(OC)=CC=2[N+]=1CCCS(=O)(=O)[O-] \|t:49\|
别名
Character
Storage Condition
Melting Point
Canonical Smiles	COC1=CC2=C(C=C1)SC(C=CC1CC/C(=C\C=C3/SC4C=CC(=CC=4N/3CCCS(O)(=O)=O)OC)/C=1N(C1=CC=CC=C1)C1=CC=CC=C1)=[N+]2CCCS([O-])(=O)=O.CCN(CC)CC \|t:11\|
Flash Point
Chemical Stability
Density
Boiling Point
HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi	InChI=1S/C43H43N3O8S4.C6H15N/c1-53-35-19-21-39-37(29-35)44(25-9-27-57(47,48)49)41(55-39)23-17-31-15-16-32(43(31)46(33-11-5-3-6-12-33)34-13-7-4-8-14-34)18-24-42-45(26-10-28-58(50,51)52)38-30-36(54-2)20-22-40(38)56-42;1-4-7(5-2)6-3/h3-8,11-14,17-24,29-30H,9-10,15-16,25-28H2,1-2H3,(H-,47,48,49,50,51,52);4-6H2,1-3H3
UN No.
Feature
Useage
InchiKey	BZDZWRDWUUXPKI-UHFFFAOYSA-N
Vapor Pressure
Transport Condition	Normal