2,4-Diamino-6,7-diisopropylpteridine phosphate salt - CAS 84176-65-8
Catalog: |
BB037141 |
Product Name: |
2,4-Diamino-6,7-diisopropylpteridine phosphate salt |
CAS: |
84176-65-8 |
Synonyms: |
Antimalarial agent 1; 6,7-Diisopropylpteridine-2,4-diamine phosphate; NSC-98771 |
IUPAC Name: | 6,7-di(propan-2-yl)pteridine-2,4-diamine;phosphoric acid |
Description: | 2,4-Diamino-6,7-diisopropylpteridine phosphate salt is a pteridine derivative that shows protective effects in mice infected with Vibrio cholerae. |
Molecular Weight: | 344.31 |
Molecular Formula: | C12H21N6O4P |
Canonical SMILES: | CC(C)C1=NC2=C(N=C1C(C)C)N=C(N=C2N)N.OP(=O)(O)O |
InChI: | InChI=1S/C12H18N6.H3O4P/c1-5(2)7-8(6(3)4)16-11-9(15-7)10(13)17-12(14)18-11;1-5(2,3)4/h5-6H,1-4H3,(H4,13,14,16,17,18);(H3,1,2,3,4) |
InChI Key: | YNQBQYASRYRNRY-UHFFFAOYSA-N |
Boiling Point: | 441.8 °C at 760 mmHg |
Melting Point: | 232-234°C (lit.) |
Appearance: | White to off-white powder |
LogP: | 2.06480 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
RU-2506313-C1 | METHOD OF IDENTIFYING Vibrio BACTERIA | 20121101 |
EP-2287129-A2 | Methods of improving surface roughness of an environmental barrier coating | 20090731 |
EP-2287129-B1 | Methods of improving surface roughness of an environmental barrier coating | 20090731 |
EP-2287130-A2 | Methods of making environmental barrier coatings for high temperature ceramic components using sintering aids | 20090731 |
EP-2287131-A2 | Slurry compositions for making environmental barrier coatings and environmental barrier coatings comprising the same | 20090731 |
Complexity: | 332 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 344.13619017 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 10 |
Hydrogen Bond Donor Count: | 5 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 344.13619017 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 181 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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