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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-

CC(Cn1cnc2c1c1ccccc1nc2N)C Request for Quotation
Chemical Name: 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-
CAS Number: 99011-02-6
Product Number: AG00350O(AGN-PC-0JL20R)
Synonyms:
MDL No: MFCD00866946
Molecular Formula: C14H16N4
Molecular Weight: 240.3036

Identification/Properties

Properties
MP:
292-294°C
BP:
456.7°C at 760 mmHg
Storage:
Inert atmosphere;-10 ℃;
Form:
Solid
Solubility:
DMSO: soluble
Computed Properties
Molecular Weight:
240.31g/mol
XLogP3:
2.6
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
240.137g/mol
Monoisotopic Mass:
240.137g/mol
Topological Polar Surface Area:
56.7A^2
Heavy Atom Count:
18
Formal Charge:
0
Complexity:
294
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H300-H315-H319-H335
Precautionary Statements:
P261-P264-P301+P310-P305+P351+P338
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

PNMR/Imiquimod-99011-02-6-hnmr.PDF

Other Analytical Data

POTHER/Imiquimod-99011-02-6-hplc.PDF

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