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Technology Process of 1-Pentanone, 2-amino-3-methyl-1-(3-thiazolidinyl)-, (2S,3S)-

1-Pentanone, 2-amino-3-methyl-1-(3-thiazolidinyl)-, (2S,3S)-

Base Information
  • Chemical Name:1-Pentanone, 2-amino-3-methyl-1-(3-thiazolidinyl)-, (2S,3S)-
  • CAS No.:136259-20-6
  • Molecular Formula:C9H18 N2 O S
  • Molecular Weight:520.71
  • Hs Code.:
  • UNII:SDH8E9EM4L
  • Nikkaji Number:J1.239.251F
  • Pharos Ligand ID:34Z136BK18N2
  • ChEMBL ID:CHEMBL98408
  • Mol file:136259-20-6.mol
1-Pentanone, 2-amino-3-methyl-1-(3-thiazolidinyl)-, (2S,3S)-

Synonyms:SDH8E9EM4L;1-Pentanone, 2-amino-3-methyl-1-(3-thiazolidinyl)-, (2S,3S)-;N-isoleucylthiazolidine;UNII-SDH8E9EM4L;CHEMBL98408;(2S,3S)-2-amino-3-methyl-1-(1,3-thiazolidin-3-yl)pentan-1-one;P-32/98;thiazolidide 2;3-(L-Ile-)Thiazolidine;D0N1FU;(S)-Isoleucine Thiazolidide;BMCL15687 Compound 4;SCHEMBL353709;BDBM11464;AKOS040756683;HY-129736A;CS-0255457;3-n-[(2s,3s)-2-amino-3-methylpentanoyl]-1,3-thiazolidine

Suppliers and Price of 1-Pentanone, 2-amino-3-methyl-1-(3-thiazolidinyl)-, (2S,3S)-
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • P32/98 95.00%
  • 5MG
  • $ 503.75
  • Alfa Aesar
  • P32/98, 98%
  • 10mg
  • $ 202.00
Total 23 raw suppliers
Chemical Property of 1-Pentanone, 2-amino-3-methyl-1-(3-thiazolidinyl)-, (2S,3S)-
Chemical Property:
  • Appearance/Colour:White solid 
  • Boiling Point:351.8±37.0 °C(Predicted) 
  • PKA:8.53±0.39(Predicted) 
  • PSA：217.86000 
  • Density:1.118±0.06 g/cm3(Predicted) 
  • LogP:2.77360 
  • Storage Temp.:-20°C 
  • Solubility.:Soluble in DMSO (up to 25 mg/ml) or in Water (up to 20 mg/ml). 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:202.11398438
  • Heavy Atom Count:13
  • Complexity:187
Purity/Quality:

99% *data from raw suppliers

P32/98 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)N1CCSC1)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N1CCSC1)N
  • Description P32/98 (136259-20-6) is a potent and selective inhibitor of dipeptidyl peptidase IV (DPPIV) (Ki=130 nM). May be used in cell cuture (1-10 μM) or in vivo (10 mg/kg orally). Cell permeable. Experimental anti-diabetic agent. This product not approved for human therapeutic use.
  • Uses P32/98 is a dipeptidyl peptidase IV inhibitor which is used in hypertensive patients treated with antihpertensive drugs.
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