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6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine

Base Information Edit
  • Chemical Name:6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine
  • CAS No.:157013-32-6
  • Molecular Formula:C16H23 N5
  • Molecular Weight:285.3873
  • Hs Code.:
  • UNII:7Z7PKS2MXZ
  • DSSTox Substance ID:DTXSID80166193
  • Nikkaji Number:J709.861H
  • Wikipedia:U-89843A
  • Wikidata:Q7862887
  • ChEMBL ID:CHEMBL134859
  • Mol file:157013-32-6.mol
6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine

Synonyms:7H-pyrrolo(2,3-d)pyrimidine-6,7-methyl-2,4-di-1-pyrrolidinyl hydrochloride;U 89843;U 89843D;U-89343A;U-89843;U-89843D;PNU 89843;PNU-89843

Suppliers and Price of 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • U 89843A
  • 10mg
  • $ 403.00
  • Tocris
  • U89843A ≥99%(HPLC)
  • 10
  • $ 159.00
  • Tocris
  • U89843A ≥99%(HPLC)
  • 50
  • $ 569.00
  • Crysdot
  • 6,7-Dimethyl-2,4-di(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine 97%
  • 250mg
  • $ 392.00
  • Crysdot
  • 6,7-Dimethyl-2,4-di(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine 97%
  • 1g
  • $ 980.00
  • Chemenu
  • 6,7-Dimethyl-2,4-di(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine 97%
  • 1g
  • $ 916.00
  • ApexBio Technology
  • U89843A
  • 50mg
  • $ 1002.00
  • ApexBio Technology
  • U89843A
  • 10mg
  • $ 242.00
  • American Custom Chemicals Corporation
  • 6,7-DIMETHYL-2,4-DI-1-PYRROLIDINYL-7H-PYRROLO[2,3-D]PYRIMIDINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.84
  • Alichem
  • 6,7-Dimethyl-2,4-di(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
  • 1g
  • $ 1078.00
Total 2 raw suppliers
Chemical Property of 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo(2,3-d)pyrimidine Edit
Chemical Property:
  • Vapor Pressure:2.33E-10mmHg at 25°C 
  • Boiling Point:505.9°Cat760mmHg 
  • Flash Point:259.8°C 
  • PSA:37.19000 
  • Density:1.32g/cm3 
  • LogP:3.40910 
  • Storage Temp.:Desiccate at RT 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:285.19534575
  • Heavy Atom Count:21
  • Complexity:364
Purity/Quality:

99% *data from raw suppliers

U 89843A *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(N1C)N=C(N=C2N3CCCC3)N4CCCC4
  • Uses U 89843A is a pharmaceutically active drug, which is a useful reagent.
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