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Home > Encyclopedia > 2-Phenylethynesulfonamide

2-Phenylethynesulfonamide

2-Phenylethynesulfonamide structure

2-Phenylethynesulfonamide 

structure
  • CAS No:

    64984-31-2

  • Formula:

    C8H7NO2S

  • Chemical Name:

    2-Phenylethynesulfonamide

  • Synonyms:

    Ethynesulfonamide,2-phenyl-;2-Phenylethynesulfonamide;NSC 303580;Pifithrin-μ;2-Phenylacetylenesulfonamide

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Pifithrin-μ is an inhibitor of p53 and HSP70, with antitumor and neuroprotective activity.


2-phenylethynesulfonamide is a member of benzenes.

2-Phenylethynesulfonamide Basic Attributes

181.21168

181.21

303580

DTXSID40316450

2935009090

Characteristics

68.5

2.00

1.4±0.1 g/cm3

133 °C

351.7±25.0 °C at 760 mmHg

166.5±23.2 °C

1.634

DMSO: soluble >10mg/mL, clear

2-8°C

Safety Information

IRRITANT

NONH for all modes of transport

3

22-36/37/38

26

Xn

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-phenylacetylenesulfonamide

2-Phenylethynesulfonamide Use and Manufacturing

A small molecule inhibitor of p53 binding to mitochondria protects mice from gamma radiation

Computed Properties

Molecular Weight:181.21
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:181.01974964
Monoisotopic Mass:181.01974964
Topological Polar Surface Area:68.5
Heavy Atom Count:12
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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