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171489-59-1

Name (1R,3R)-METHYL-1,2,3,4-TETRAHYDRO-2-CHLOROACETYL-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE
CAS 171489-59-1
Molecular Formula C22H19ClN2O5
MDL Number MFCD04973633
Molecular Weight 426.85
MOL File 171489-59-1.mol

Chemical Properties

Melting point  230-232℃
Boiling point  627.5±55.0 °C(Predicted)
density  1.445
storage temp.  -20°C Freezer, Under Inert Atmosphere
solubility  Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly)
form  Solid
pka 16.25±0.60(Predicted)
color  White to Pale Orange
InChI InChI=1S/C22H19ClN2O5/c1-28-22(27)16-9-14-13-4-2-3-5-15(13)24-20(14)21(25(16)19(26)10-23)12-6-7-17-18(8-12)30-11-29-17/h2-8,16,21,24H,9-11H2,1H3/t16-,21-/m1/s1
InChIKey JUKHNCNDFOAFLT-IIBYNOLFSA-N
SMILES N1C2=C(C=CC=C2)C2C[C@H](C(OC)=O)N(C(CCl)=O)[C@H](C3=CC=C4OCOC4=C3)C1=2

Safety Data

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H335-H315-H319
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Hazard Information

Supplier