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SYBR GREEN II

CAT: 0931-TD0005Size: 100 µLDry Ice: NoHazardous: No
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CAT#:0931-TD0005Size:100 µL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
172827-25-7
Target
Others
Related Pathways
Others
Bioactivity
1) Non-toxicity: belong to flower-stem dye, easy to biodegrade, no carcinogenic toxicity. 2) High sensitivity: at least 100pg ssDNA or RNA can be detected, which is 25 ~ 100 times higher than EB staining. 3) High SIGNal-to-noise ratio: the sample fluorescence signal is strong, while the background signal is low. 4) Simple operation: like EB, the dye does not degrade in the prefabricated gel and electrophoresis process; The dyeing process after electrophoresis takes only 30 minutes without decoloring or washing, and can be observed directly with ultraviolet gel transmission or visible light transmission.
Smiles
[I-].O1C=2C=CC=CC2N(C1=CC=3C=C(SCCN(C)C)[N+](C=4C=CC=CC4)=C5C=CC=CC35)C
Molecular Formula
C28H28IN3OS
Molecular Weight
581.51
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N,N-dimethyl-2-[4-[(3-methyl-1,3-benzoxazol-2-ylidene)methyl]-1-phenylquinolin-1-ium-2-yl]sulfanylethanamine iodide
CAS Number172827-25-7
PubChem CID176418950
IUPAC NameN,N-dimethyl-2-[4-[(3-methyl-1,3-benzoxazol-2-ylidene)methyl]-1-phenylquinolin-1-ium-2-yl]sulfanylethanamine iodide
Molecular FormulaC28H28IN3OS
Molecular Weight581.5
Topological Polar Surface Area44.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity664
SMILES
CN1C2=CC=CC=C2OC1=CC3=CC(=[N+](C4=CC=CC=C43)C5=CC=CC=C5)SCCN(C)C.[I-]
InChI
InChI=1S/C28H28N3OS.HI/c1-29(2)17-18-33-28-20-21(19-27-30(3)25-15-9-10-16-26(25)32-27)23-13-7-8-14-24(23)31(28)22-11-5-4-6-12-22;/h4-16,19-20H,17-18H2,1-3H3;1H/q+1;/p-1
InChIKey
KQXBZZLQWLZPAL-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of N,N-dimethyl-2-[4-[(3-methyl-1,3-benzoxazol-2-ylidene)methyl]-1-phenylquinolin-1-ium-2-yl]sulfanylethanamine iodide
CAS: 172827-25-7
CID: 176418950
Formula: C28H28IN3OS
MW: 581.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight581.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass581.09978
Monoisotopic Mass581.09978
Topological Polar Surface Area44.9 Ų
Heavy Atom Count34
Formal Charge0
Complexity664
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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