Products for Research Use Only
RegisterLogin

Cy7.5Acid(mono SO3)

CAT: 0572-TRC-C216750-10MGSize: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-C216750-10MGSize:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
181934-09-8
Hazard Statement
No Data Available
Smiles
CC1(C)\C(=C\C=C\C=C\C=C\C2=[N+](CCCCCC(=O)O)c3ccc4ccccc4c3C2(C)C)\N(CCCCS(=O)(=O)[O-])c5ccc6ccccc6c15
Molecular Formula
C45 H50 N2 O5 S
Molecular Weight
730.954
InChI
InChI=1S/C45H50N2O5S/c1-44(2)39(46(30-16-8-11-25-41(48)49)37-28-26-33-19-12-14-21-35(33)42(37)44)23-9-6-5-7-10-24-40-45(3,4)43-36-22-15-13-20-34(36)27-29-38(43)47(40)31-17-18-32-53(50,51)52/h5-7,9-10,12-15,19-24,26-29H,8,11,16-18,25,30-32H2,1-4H3,(H-,48,49,50,51,52)
Additionnal Information
IUPAC name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate
Shipping Conditions
Room Temperature

Chemical Information

Cy7.5Acid(mono SO3)
CAS Number181934-09-8
PubChem CID145710953
IUPAC Name4-[(2Z)-2-[(2E,4E,6E)-7-[3-(5-carboxypentyl)-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate
Molecular FormulaC45H50N2O5S
Molecular Weight731.0
XLogP9.4
Topological Polar Surface Area109
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Heavy Atom Count53
Formal Charge0
Complexity1530
SMILES
CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCCC(=O)O)/C=C/C=C/C=C/C=C\4/C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C
InChI
InChI=1S/C45H50N2O5S/c1-44(2)39(46(30-16-8-11-25-41(48)49)37-28-26-33-19-12-14-21-35(33)42(37)44)23-9-6-5-7-10-24-40-45(3,4)43-36-22-15-13-20-34(36)27-29-38(43)47(40)31-17-18-32-53(50,51)52/h5-7,9-10,12-15,19-24,26-29H,8,11,16-18,25,30-32H2,1-4H3,(H-,48,49,50,51,52)
InChIKey
HIBVKROMGIHYKL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cy7.5Acid(mono SO3)
CAS: 181934-09-8
CID: 145710953
Formula: C45H50N2O5S
MW: 731.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight731.0
XLogP39.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Exact Mass730.34404387
Monoisotopic Mass730.34404387
Topological Polar Surface Area109 Ų
Heavy Atom Count53
Formal Charge0
Complexity1530
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
TRC-M567000-10MGMono-POC Tenofovir
TRC-M525600-1GMono(carboxymethyl) Phthalate
TRC-A637430-50MGAnastrozole Mono Acid
TRC-I778820-10MGIsoanastrozole Mono Acid
TRC-M701260-100MGMono Nitroso Riociguat
TRC-M567000-1MGMono-POC Tenofovir
TRC-M567000-100MGMono-POC Tenofovir
TRC-M547720-100MGMono nitroso Proguanil
TRC-L330070-50MGLetrozole Mono-Amide
TRC-M525600-100MGMono(carboxymethyl) Phthalate

Alternative Products

CatalogName
FA77047-01Cy7.5Acid (mono SO3)
FS77048-01Cy7.5 SE (mono SO3)
HY-P5143ω-Conotoxin SO3
08CON013-00500ω-Conotoxin-SO3
T84926-01QM-FN-SO3
20R-2881GAPDH SO3 antibody
298713GAPDH-SO3 discontinued
GWB-665A68GAPDH-SO3, Antibody
20R-2879Peroxiredoxin SO3 antibody
298864Peroxiredoxin-SO3 discontinued

Popular Products