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3-(5-CHLORO-2-HYDROXYBENZYL)-5-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,4-OXADIAZOL-2(3H)-ONE structure, CAS 202821-81-6

3-(5-CHLORO-2-HYDROXYBENZYL)-5-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,4-OXADIAZOL-2(3H)-ONE

CAS Number202821-81-6

SynonymsBms-a; 3-[(5-Chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one

Molecular FormulaC16H10ClF3N2O3

Molecular Weight370.71

Purity96+%

Density1.516g/cm3

Boiling Point443.965ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS0

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Cat. No.: 2A-0127752 Purity: 96+%
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Quality Control of [ 202821-81-6 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number202821-81-6
Catalog No.2A-0127752
Chinese Name3-(5-氯-2-羟基苄基)-5-(4-(三氟甲基)苯基)-1,3,4-噁二唑-2(3h)-酮
SynonymsBms-a; 3-[(5-Chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one
Molecular FormulaC16H10ClF3N2O3
Molecular Weight370.71
Purity96+
Density1.516g/cm3
Boiling Point443.965ºC at 760 mmHg
Storage Condition2-8℃
ApplicationBMS-191011 (BMS-A) is a large-conductance, Ca2++-activated potassium (maxi-K) channel activator that is effective in stroke models.
EINECS0
HTC2934999090
UN(IATA)0
PubChem ID15497959
SMILESO=c1oc(-c2ccc(C(F)(F)F)cc2)nn1Cc1cc(Cl)ccc1O
InChIInChI=1S/C16H10ClF3N2O3/c17-12-5-6-13(23)10(7-12)8-22-15(24)25-14(21-22)9-1-3-11(4-2-9)16(18,19)20/h1-7,23H,8H2
InChI KeyQKOWACXSXTXRKA-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352200
BioactivityChemical & Physical Properties
Use ofBMS-191011 (BMS-A) is an opener of the large-conductance, Ca2++-activated potassium (maxi-K) channel, effective in stroke models[1]. Properties Biological Activity Chemical & Physical Properties
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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