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5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid - ≥95%, high purity , CAS No.2140866-79-9

  • ≥95%
Item Number
P463426
Grouped product items
SKUSizeAvailabilityPrice Qty
P463426-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$574.90

Basic Description

SynonymsProbe building block, Carboxyl benzophenone alkyne
Specifications & Purity≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Description

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 othermulti-functional building blocksto discover the optimal probe for your chemical biology experiments.

AI Insight

Names and Identifiers

IUPAC Name 5-[4-(4-prop-2-ynoxybenzoyl)phenoxy]pentanoic acid
INCHI 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
Canonical SMILES C#CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCC(=O)O
PubChem CID 129316442
Molecular Weight 352.38

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Molecular Weight352.400 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass352.131 Da
Monoisotopic Mass352.131 Da
Topological Polar Surface Area72.800 Ų
Heavy Atom Count26
Formal Charge0
Complexity490.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

H302:Harmful if swallowed

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

RIDADR NONH for all modes of transport

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