Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 3-Ethyl-1-propyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,8H)-dione
3-Ethyl-1-propyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,8H)-dione structure, CAS 752222-83-6

3-Ethyl-1-propyl-8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1H-purine-2,6(3H,8H)-dione

CAS Number752222-83-6

Synonyms3-ETHYL-1-PROPYL-8-(1-(3-(TRIFLUOROMETHYL)BENZYL)-1H-PYRAZOL-4-YL)-1H-PURINE-2,6(3H,8H)-DIONE; CVT 6883; 8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-3-ethyl-1-propyl-1H-purine-2,6(3H,7H)-dione

Molecular FormulaC21H21F3N6O2

Molecular Weight446.43

Purity≥98 (HPLC)%

Density1.44

Boiling Point538.4ºC at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9058077 Purity: ≥98 (HPLC)%
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Quality Control of [ 752222-83-6 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number752222-83-6
Catalog No.2A-9058077
Chinese NameGS 6201,A2拮抗剂
Synonyms3-ETHYL-1-PROPYL-8-(1-(3-(TRIFLUOROMETHYL)BENZYL)-1H-PYRAZOL-4-YL)-1H-PURINE-2,6(3H,8H)-DIONE; CVT 6883; 8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-3-ethyl-1-propyl-1H-purine-2,6(3H,7H)-dione
Molecular FormulaC21H21F3N6O2
Molecular Weight446.43
Purity≥98 (HPLC)
Density1.44
Boiling Point538.4ºC at 760 mmHg
Appearancepowder
Storage Condition-20°C
ApplicationGS-6201 (CVT-6883) is a selective adenosine A2B receptor antagonist. GS-6201 has high affinity and selectivity (Ki=22 nM) for the human adenosine A2B receptor. GS-6201 reduces caspase-1 activity and a
MDL NumberMFCD11042420
SMILESCCCn1c(=O)c2[nH]c(-c3cnn(Cc4cccc(C(F)(F)F)c4)c3)nc2n(CC)c1=O
InChI KeyKOYXXLLNCXWUNF-UHFFFAOYSA-N
NACRES CodeNA.21
UNSPSC12352200
MSDSmsds/58077_1_752222_83_6.pdf
Transport InfoProduct name: GS 6201
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