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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)-

3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1S,2R)-

O[C@H]1CC=C[C@@H]1COCc1ccccc1 Request for Quotation
Chemical Name: 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1S,2R)-
CAS Number: 110567-21-0
Product Number: AG0032BN(AGN-PC-0NXERF)
Synonyms:
MDL No:
Molecular Formula: C13H16O2
Molecular Weight: 204.2649

Identification/Properties

Properties
BP:
318.9°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Liquid
Computed Properties
Molecular Weight:
204.269g/mol
XLogP3:
1.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
4
Exact Mass:
204.115g/mol
Monoisotopic Mass:
204.115g/mol
Topological Polar Surface Area:
29.5A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
207
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
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:
Warning
UN#:
-
Hazard Statements:
H227-H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene is a versatile compound commonly employed in chemical synthesis as a building block for the construction of complex organic molecules. It serves as a valuable precursor for the formation of various pharmaceuticals, agrochemicals, and fine chemicals. This compound exhibits unique reactivity due to the presence of the hydroxy and benzyloxymethyl groups, making it an ideal intermediate in the synthesis of drug molecules and natural products. Its stereochemical arrangement (1S,2R) plays a crucial role in determining the spatial orientation of subsequent chemical transformations, leading to the formation of specific enantiomers or diastereomers. In the hands of skilled chemists, (1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene promises to open up a plethora of synthetic possibilities, enabling the creation of novel compounds with diverse applications in the field of chemistry.