| CAS Number | 163795-75-3 |
| Catalog Number | AG01E6UG(AGN-PC-0Q8INU) |
| Chemical Name | SYBR Green 1 - Solution in DMSO |
| IUPAC Name | N,N-dimethyl-N'-[(4E)-4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-1-phenyl-2,3-dihydroquinolin-2-yl]-N'-propylpropane-1,3-diamine |
| InChI | InChI=1S/C32H39N4S/c1-5-20-35(22-13-21-33(2)3)31-23-25(24-32-34(4)29-18-11-12-19-30(29)37-32)27-16-9-10-17-28(27)36(31)26-14-7-6-8-15-26/h6-12,14-19,24,31H,5,13,20-23H2,1-4H3/q+1 |
| InChI Key | FZTUDYYNXKTZMR-UHFFFAOYSA-N |
| MDL Number | MFCD00284715 |
| Molecular Formula | C32H37N4S+ |
| Molecular Weight | 509.7280 |
| SMILES | S1C=2C=CC=CC2N(C1=CC3=CC(N(CCC)CCCN(C)C)=[N+](C=4C=CC=CC4)C=5C=CC=CC35)C |
| Synonyms | SYBR Green I,
163795-75-3,
CCRIS 8512,
SYBR GREEN 1,
Sybr green I,
|
| Complexity | 734 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 511.29g/mol |
| Formal Charge | 1 |
| Heavy Atom Count | 37 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 511.752g/mol |
| Monoisotopic Mass | 511.29g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P270-P301+P312
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number