Shanghai Nianxing Industrial Co., Ltd
China
Product Name: R-(+)-DIOA
Price: Check
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: R-(+)-DIOA
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

81166-47-4

81166-47-4 structure

81166-47-4 structure

Name: R-(+)-DIOA
Chemical Name: 2-[[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl]oxy]acetic acid
CAS Number: 81166-47-4
Molecular Formula: C₂₀H₂₄Cl₂O₄
Molecular Weight: 399.31
Catalog: Research Areas Cancer
Create Date: 2018-06-15 18:52:53
Modify Date: 2025-08-25 09:13:43
DIOA is a potent acid-sensitive outwardly rectifying (ASOR) anion channel antagonist[1].

Name	2-[[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl]oxy]acetic acid
Synonyms	R-(+)-[(2-n-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid R(+)-DIOA HMS3261K16 R(+)-Butylindazone MFCD00069261 HMS2235L14 (+)-4-[(2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid

Description	DIOA is a potent acid-sensitive outwardly rectifying (ASOR) anion channel antagonist[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Others >> Others
References	[1]. Kaori Sato-Numata, et al. Distinct pharmacological and molecular properties of the acid-sensitive outwardly rectifying (ASOR) anion channel from those of the volume-sensitive outwardly rectifying (VSOR) anion channel. Pflugers Arch. 2016 May;468(5):795-803.

Density	1.307g/cm3
Boiling Point	562.151ºC at 760 mmHg
Melting Point	175 - 176 °C
Molecular Formula	C₂₀H₂₄Cl₂O₄
Molecular Weight	399.31
Flash Point	293.779ºC
Exact Mass	398.10500
PSA	63.60000
LogP	5.56240
Index of Refraction	1.574

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR	NONH for all modes of transport

54197-02-3 structure

54197-02-3

~%

81166-47-4 structure

81166-47-4

Literature: Cragoe Jr.; Gould; Woltersdorf Jr.; Ziegler; Bourke; Nelson; Kimelberg; Waldman; Popp; Sedransk Journal of Medicinal Chemistry, 1982 , vol. 25, # 5 p. 567 - 579

81166-19-0 structure

81166-19-0

~%

81166-47-4 structure

81166-47-4

Literature: Cragoe Jr.; Gould; Woltersdorf Jr.; Ziegler; Bourke; Nelson; Kimelberg; Waldman; Popp; Sedransk Journal of Medicinal Chemistry, 1982 , vol. 25, # 5 p. 567 - 579

81166-21-4 structure

81166-21-4

~%

81166-47-4 structure

81166-47-4

Literature: Cragoe Jr.; Gould; Woltersdorf Jr.; Ziegler; Bourke; Nelson; Kimelberg; Waldman; Popp; Sedransk Journal of Medicinal Chemistry, 1982 , vol. 25, # 5 p. 567 - 579

81166-24-7 structure

81166-24-7

~%

81166-47-4 structure

81166-47-4

Literature: Cragoe Jr.; Gould; Woltersdorf Jr.; Ziegler; Bourke; Nelson; Kimelberg; Waldman; Popp; Sedransk Journal of Medicinal Chemistry, 1982 , vol. 25, # 5 p. 567 - 579

81166-34-9 structure

81166-34-9

~%

81166-47-4 structure

81166-47-4

Literature: Cragoe Jr.; Gould; Woltersdorf Jr.; Ziegler; Bourke; Nelson; Kimelberg; Waldman; Popp; Sedransk Journal of Medicinal Chemistry, 1982 , vol. 25, # 5 p. 567 - 579

Precursor 5
54197-02-3 81166-19-0 81166-21-4 81166-24-7
81166-34-9
DownStream 0

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