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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)-

Benzenepropanol,a-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (S)-

Clc1ccc2c(c1)nc(cc2)C=Cc1cccc(c1)[C@H](CCc1ccccc1C(O)(C)C)O Request for Quotation
Chemical Name: Benzenepropanol,a-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (S)-
CAS Number: 142569-70-8
Product Number: AG00HWIQ(AGN-PC-0PSKH2)
Synonyms:
MDL No:
Molecular Formula: C29H28ClNO2
Molecular Weight: 457.9911

Identification/Properties

Properties
BP:
636.8°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
457.998g/mol
XLogP3:
6.3
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Exact Mass:
457.181g/mol
Monoisotopic Mass:
457.181g/mol
Topological Polar Surface Area:
53.4A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
637
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (S)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol is a versatile tool in chemical synthesis, particularly in the field of medicinal chemistry. Its unique structure allows it to serve as a key intermediate in the synthesis of various pharmaceutical compounds.One important application of this compound is in the development of novel anti-inflammatory agents. By incorporating (S)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol into a synthetic pathway, chemists can access analogs with enhanced biological activity and improved pharmacokinetic properties. This can lead to the discovery of more potent and selective anti-inflammatory drugs with reduced side effects.Furthermore, the compound's chiral nature as a single enantiomer, specifically the (S)-enantiomer, provides opportunities for designing enantioselective synthesis routes. This is crucial in medicinal chemistry to ensure the desired pharmacological activity while minimizing potential off-target effects. By utilizing (S)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol as a building block, chemists can access structurally diverse compounds with high stereochemical precision.In conclusion, the incorporation of (S)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol in chemical synthesis offers a promising avenue for the development of new pharmaceuticals with potent anti-inflammatory properties and improved stereoselectivity.