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UR 63325

UR 63325 Structure
UR 63325 structure
CAS No.
1148115-99-4
Chemical Name:
UR 63325
Synonyms
UR63325;UR 63325;UR-63325;H4R antagonist 2;4-[3-(methylamino)azetidin-1-yl]-7,8-dihydro-6H-cyclopenta[2,3]furo[2,4-b]pyrimidin-2-amine;7,8-Dihydro-4-[3-(methylamino)-1-azetidinyl]-6H-cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine;6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]-
CBNumber:
CB92668713
Molecular Formula:
C13H17N5O
Molecular Weight:
259.31
MDL Number:
MFCD18633234
MOL File:
1148115-99-4.mol
Last updated:2024-11-19 23:02:33
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UR 63325 Properties

Boiling point 506.2±60.0 °C(Predicted)
Density 1.39±0.1 g/cm3(Predicted)
pka 8.01±0.20(Predicted)

UR 63325 Chemical Properties,Uses,Production

Description

UR-63325 is an H4R antagonists which has been entered into clinical studies for the treatment of allergic respiratory diseases

UR 63325 Preparation Products And Raw materials

Raw materials

Preparation Products

UR 63325 Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+8613564774135 zijue.cai@tsbiochem.com United States 19884 58
SPIRO PHARMA eric_feng1954@126.com China 9248 55
Aikon International Limited 025-58859352 18068836627 sales01@aikonchem.com China 15084 58
Shanghai Kaiwei Chemical Technology Co., Ltd. 021-58461859 15821823057 service@aiviche.com China 49312 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19703 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
SPIRO PHARMA 55
Aikon International Limited 58
Shanghai Kaiwei Chemical Technology Co., Ltd. 58
TargetMol Chemicals Inc. 58

View Lastest Price from UR 63325 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
H4R antagonist 2 pictures 2024-11-19 H4R antagonist 2
1148115-99-4
 US $0.00-0.00 / mg 10g TargetMol Chemicals Inc.
UR 63325 UR63325 UR-63325 7,8-Dihydro-4-[3-(methylamino)-1-azetidinyl]-6H-cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine 4-[3-(methylamino)azetidin-1-yl]-7,8-dihydro-6H-cyclopenta[2,3]furo[2,4-b]pyrimidin-2-amine 6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]- H4R antagonist 2 1148115-99-4