2-Phenylethynesulfonamide
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2-Phenylethynesulfonamide
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CAS No:
64984-31-2
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Formula:
C8H7NO2S
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Chemical Name:
2-Phenylethynesulfonamide
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Synonyms:
Ethynesulfonamide,2-phenyl-;2-Phenylethynesulfonamide;NSC 303580;Pifithrin-μ;2-Phenylacetylenesulfonamide
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CAS No:
Description
Pifithrin-μ is an inhibitor of p53 and HSP70, with antitumor and neuroprotective activity.
2-phenylethynesulfonamide is a member of benzenes.
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.
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
Recommended Suppliers of 2-Phenylethynesulfonamide
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US
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