8-(2-Aminoethylamino)-1-naphthalenesulfonic acid - CAS 50402-57-8
Catalog: |
BB027040 |
Product Name: |
8-(2-Aminoethylamino)-1-naphthalenesulfonic acid |
CAS: |
50402-57-8 |
Synonyms: |
8-(2-aminoethylamino)naphthalene-1-sulfonic acid |
IUPAC Name: | 8-(2-aminoethylamino)naphthalene-1-sulfonic acid |
Description: | A fluorescent reagent with a terminal amine for derivatization. |
Molecular Weight: | 266.32 |
Molecular Formula: | C12H14N2O3S |
Canonical SMILES: | C1=CC2=C(C(=C1)NCCN)C(=CC=C2)S(=O)(=O)O |
InChI: | InChI=1S/C12H14N2O3S/c13-7-8-14-10-5-1-3-9-4-2-6-11(12(9)10)18(15,16)17/h1-6,14H,7-8,13H2,(H,15,16,17) |
InChI Key: | XCNDHKWVELDQPO-UHFFFAOYSA-N |
Density: | 1.432 g/cm3 |
Appearance: | Off-white powder |
MDL: | MFCD00055909 |
LogP: | 3.31120 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020236620-A1 | Methods for predicting responsiveness of cancer to ferroptosis-inducing therapies | 20190517 |
WO-2020081852-A1 | Selective ship inhibitors for treating disease | 20181017 |
US-2020277256-A1 | Selective ship inhibitors for treating disease | 20181017 |
CN-111051469-A | Acid stabilization of quantum dot-resin concentrates and premixes | 20170605 |
KR-20200016926-A | Acid Stabilization of Quantum Dot-Resin Concentrates and Premixes | 20170605 |
Complexity: | 366 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.07251349 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.07251349 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 101 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.3 |
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