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Mito-Tracker Red CMXRos

CAT: 0607-B8810-.05Size: 50 µgDry Ice: NoHazardous: No
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CAT#:0607-B8810-.05Size:50 µg
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Description
A red-fluorescent probe that selectively labels mitochondria, and staining is retained if the cells need fixation after the mitochondria labeling
CAS Number
167095-09-2
Sequence
MitoMark Red I
Field of Research
Cell Biology Cell Structure
Form
Solid
Solubility
Soluble in DMSO
Molecular Formula
C32H32Cl2N2O
Molecular Weight
531.52
Shipping Conditions
Blue ice
Storage Conditions
The product should be stored at -20°C away from light and moisture..

Chemical Information

Chloromethyl-X-rosamine

MitoTracker Red is an organic chloride salt and an organic heteroheptacyclic compound. It has a role as a fluorochrome.

CAS Number167095-09-2
PubChem CID22613925
IUPAC Name16-[4-(chloromethyl)phenyl]-3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene chloride
Molecular FormulaC32H32Cl2N2O
Molecular Weight531.5
Topological Polar Surface Area15.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count37
Formal Charge0
Complexity995
SMILES
C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=C(C=C8)CCl)CCC7.[Cl-]
InChI
InChI=1S/C32H32ClN2O.ClH/c33-19-20-9-11-21(12-10-20)28-26-17-22-5-1-13-34-15-3-7-24(29(22)34)31(26)36-32-25-8-4-16-35-14-2-6-23(30(25)35)18-27(28)32;/h9-12,17-18H,1-8,13-16,19H2;1H/q+1;/p-1
InChIKey
IKEOZQLIVHGQLJ-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Chloromethyl-X-rosamine
CAS: 167095-09-2
CID: 22613925
Formula: C32H32Cl2N2O
MW: 531.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight531.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass530.1891690
Monoisotopic Mass530.1891690
Topological Polar Surface Area15.5 Ų
Heavy Atom Count37
Formal Charge0
Complexity995
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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