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Home > Encyclopedia > [1,1′-Biphenyl]-4-carboxylic acid, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester

[1,1′-Biphenyl]-4-carboxylic acid, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester

[1,1′-Biphenyl]-4-carboxylic acid, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester structure

[1,1′-Biphenyl]-4-carboxylic acid, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester 

structure
  • CAS No:

    31752-99-5

  • Formula:

    C21H20O5

  • Chemical Name:

    [1,1′-Biphenyl]-4-carboxylic acid, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester

  • Synonyms:

    [1,1′-Biphenyl]-4-carboxylic acid,(3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester;[1,1′-Biphenyl]-4-carboxylic acid,hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester,[3aR-(3aα,4α,5β,6aα)]-;4-Biphenylcarboxylic acid,5-ester with 3,3aα,4,5,6,6aα-hexahydro-5β-hydroxy-4α-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one,(-)-;2H-Cyclopenta[b]furan,[1,1′-biphenyl]-4-carboxylic acid deriv.;(-)-Corey lactone;Corey lactone;57820-67-4

  • Categories:

    Active Pharmaceutical Ingredients  >  Hormones and the Endocrine System

Description

Off-White to Pale Yellow Solid

[1,1′-Biphenyl]-4-carboxylic acid, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester Basic Attributes

352.38

352.38

1592732-453-0

DTXSID00369124

29322090

Characteristics

72.8

3.1

Off-white to pale yellow solid

1.3±0.1 g/cm3

131-132 °C(lit.)

584.8°C at 760 mmHg

210.6±22.2 °C

1.629

H2O: insoluble

2-8°C

-89 º (c=1, CHCl3)

Safety Information

NONH for all modes of transport

3

22-24/25

[1,1′-Biphenyl]-4-carboxylic acid, (3aR,4S,5R,6aS)-hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl ester Use and Manufacturing

Key intermediate in the synthesis of prostaglandins. Versatile building block for prostaglandins. Building block for a potent and selective antiglaucoma agent analog of PGF2a

Computed Properties

Molecular Weight:352.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:352.13107373
Monoisotopic Mass:352.13107373
Topological Polar Surface Area:72.8
Heavy Atom Count:26
Complexity:519
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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