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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)-

Ranolazine dihydrochloride

COc1ccccc1OCC(CN1CCN(CC1)CC(=O)Nc1c(C)cccc1C)O.Cl.Cl Request for Quotation
Chemical Name: Ranolazine dihydrochloride
CAS Number: 95635-56-6
Product Number: AG00H8QL(AGN-PC-0WAF03)
Synonyms:
MDL No:
Molecular Formula: C24H35Cl2N3O4
Molecular Weight: 500.4584

Identification/Properties

Properties
MP:
222-229.5 °C(lit.)
BP:
624.1°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Solubility:
H2O: 10 mg/mL, soluble
Computed Properties
Molecular Weight:
500.461g/mol
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
9
Exact Mass:
499.2g/mol
Monoisotopic Mass:
499.2g/mol
Topological Polar Surface Area:
74.3A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
531
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
3
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H317-H319
Precautionary Statements:
P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-, hydrochloride (1:2) finds significant application in chemical synthesis, particularly in the pharmaceutical industry. The compound serves as a crucial building block for the creation of various drug molecules with therapeutic properties. By incorporating 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-, hydrochloride (1:2) into synthetic pathways, chemists can manipulate its structural features to design new pharmaceutical compounds or optimize existing drug formulations. Its versatile chemical properties and functional groups make it a valuable tool in the synthesis of biologically active compounds aimed at treating various medical conditions.