4-Amino-3-methoxybenzenesulfonamide - CAS 37559-30-1
Catalog: |
BB023338 |
Product Name: |
4-Amino-3-methoxybenzenesulfonamide |
CAS: |
37559-30-1 |
Synonyms: |
4-amino-3-methoxybenzenesulfonamide; 4-amino-3-methoxybenzenesulfonamide |
IUPAC Name: | 4-amino-3-methoxybenzenesulfonamide |
Description: | 4-Amino-3-methoxybenzene-1-sulfonamide can be prepared to restore mutant p53 function to reduce the progression of cancers that contain a p53 mutation. |
Molecular Weight: | 202.23 |
Molecular Formula: | C7H10N2O3S |
Canonical SMILES: | COC1=C(C=CC(=C1)S(=O)(=O)N)N |
InChI: | InChI=1S/C7H10N2O3S/c1-12-7-4-5(13(9,10)11)2-3-6(7)8/h2-4H,8H2,1H3,(H2,9,10,11) |
InChI Key: | KIFWRBGNLWQFFR-UHFFFAOYSA-N |
LogP: | 2.28710 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
DE-4229207-A1 | Process for the preparation of disazo pigments | 19920902 |
DE-4229207-C2 | Process for the preparation of disazo pigments and their use | 19920902 |
EP-0585873-A1 | Method of preparing disazo pigments | 19920902 |
EP-0585873-B1 | Method of preparing disazo pigments | 19920902 |
JP-H06166826-A | Manufacturing method of disazo pigment | 19920902 |
Complexity: | 259 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 202.04121336 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 202.04121336 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 104 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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