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900613

5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid

≥95%

Synonym(s):

Carboxyl benzophenone alkyne, Probe building block

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Size/SKUAvailabilityPrice
50 mg

Available to ship TODAYfromMILWAUKEE

$292.00

About This Item

Empirical Formula (Hill Notation):
C21H20O5
CAS Number:
2140866-79-9
Molecular Weight:
352.38
MDL number:
MFCD30749153
UNSPSC Code:
12352106
NACRES:
NA.22
Assay:
≥95%
Form:
solid

$292.00

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Quality Segment

100

assay

≥95%

form

solid

reaction suitability

reaction type: click chemistry

storage temp.

−20°C

SMILES string

O(CCCCC(=O)O)c1ccc(cc1)C(=O)c2ccc(cc2)OCC#C

InChI

1S/C21H20O5/c1-2-14-25-18-10-6-16(7-11-18)21(24)17-8-12-19(13-9-17)26-15-4-3-5-20(22)23/h1,6-13H,3-5,14-15H2,(H,22,23)

InChI key

PVDBYWSDYKTIBJ-UHFFFAOYSA-N

Application

5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid is used for chemical probe synthesis, this trifunctional building block contains a light-activated benzophenone, alkyne tag, and carboxylic acid synthetic handle. When appended to a ligand or pharmacophore through its acid linker, this building block allows for UV light-induced covalent modification of a biological target with potential for downstream applications via the alkyne tag. Use alone or in parallel with other multi-functional building blocks to discover the optimal probe for your chemical biology experiments.

Other Notes


Technology Spotlight: Trifuctional Probe Building Blocks

A library approach to rapidly discover photoaffinity probes of the mRNA decapping scavenger enzyme DcpS

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900614900602900858
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid ≥95%

Sigma-Aldrich

900613

5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid

3-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid ≥95%

Sigma-Aldrich

900614

3-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid

4-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid ≥95%

Sigma-Aldrich

900602

4-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid

2-(Prop-2-yn-1-yloxy)-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid ≥95%

Sigma-Aldrich

900858

2-(Prop-2-yn-1-yloxy)-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoic acid

assay

≥95%

assay

≥95%

assay

≥95%

assay

≥95%

Quality Level

100

Quality Level

100

Quality Level

100

Quality Level

100

reaction suitability

reaction type: click chemistry

reaction suitability

reaction type: click chemistry

reaction suitability

reaction type: click chemistry, reagent type: cross-linking reagent

reaction suitability

reaction type: click chemistry

form

solid

form

solid

form

solid

form

powder

storage temp.

−20°C

storage temp.

−20°C

storage temp.

−20°C

storage temp.

−20°C

pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H315,H319

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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