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A2A receptor antagonist 1

A2AR antagonist 1

CAS: 443103-97-7

Molecular Formula: C16H12FN5O

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A2A receptor antagonist 1 - Names and Identifiers

Name A2AR antagonist 1
Synonyms CPI-444
443103-97-7
A2AR antagonist 1
A2A receptor antagonist 1
1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 1-[(2-fluorophenyl)methyl]-4-(2-furanyl)-
CAS 443103-97-7

A2A receptor antagonist 1 - Physico-chemical Properties

Molecular FormulaC16H12FN5O
Molar Mass309.3
Density1.49±0.1 g/cm3(Predicted)
Boling Point570.6±60.0 °C(Predicted)
AppearancePowder
pKa3.17±0.10(Predicted)
Storage Condition-20℃
UseA2AR antagonist 1 is a potent A2AR (Adenosine A2A Receptor) antagonist with Ki values of 4 nM and 264 nM for A2AR and A1R, respectively.
A2A receptor antagonist 1
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MedChemExpress (MCE)
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CAS: 443103-97-7
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CAS: 443103-97-7
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CAS: 443103-97-7
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MedChemExpress (MCE)
Spot supply
Product Name: CPI-444 analog Visit Supplier Webpage Request for quotation
CAS: 443103-97-7
Tel: 609-228-6898
Email: sales@medchemexpress.com
     tech@medchemexpress.com
Mobile: 609-228-6898
SHANGHAI ACMEC BIOCHEMICAL TECHNOLOGY CO., LTD.
Spot supply
Product Name: A2Areceptorantagonist1 Visit Supplier Webpage Request for quotation
CAS: 443103-97-7
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922 Click to send a QQ message
Wechat: 18621343501
WhatsApp: +86-18621343501
Shanghai Macklin Biochemical Co., Ltd
Spot supply
Product Name: A2AR antagonist 1 Visit Supplier Webpage Request for quotation
CAS: 443103-97-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328 Click to send a QQ message
WhatsApp: +86-18821248368
View History
A2A receptor antagonist 1
SALOR-INT L232939-1EA
(2R)-2-[[6-[(3-CHLORO-4-CARBOXYPHENYL)AMINO]-9-(1-METHYLETHYL)-9H-PURIN-2-YL]AMINO]-3-METHYL-1-BUTANOL
3-溴异噁唑并[4,5-B]吡啶
Isourolithin B
2-氯吲哚-3-羧酸甲酯
6-溴咪唑[1,2-A]嘧啶-2-甲酸乙酯
RARECHEM AH CK 0106
(R)-1-BENZYLOXY-2,3-EPOXYPROPANE
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