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Cryptophycin

Base Information Edit
  • Chemical Name:Cryptophycin
  • CAS No.:124689-65-2
  • Molecular Formula:C35H43 Cl N2 O8
  • Molecular Weight:655.188
  • Hs Code.:
  • UNII:XO974V2M5T
  • DSSTox Substance ID:DTXSID901046187
  • Wikidata:Q27293933
  • NCI Thesaurus Code:C1546
  • ChEMBL ID:CHEMBL441018
  • Mol file:124689-65-2.mol
Cryptophycin

Synonyms:cryptophycin;cryptophycin 1

Suppliers and Price of Cryptophycin
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
  • American Custom Chemicals Corporation
  • CRYPTOPHYCIN 95.00%
  • 5MG
  • $ 503.75
Total 1 raw suppliers
Chemical Property of Cryptophycin Edit
Chemical Property:
  • Vapor Pressure:2.92E-32mmHg at 25°C 
  • Boiling Point:889.4°C at 760 mmHg 
  • Flash Point:491.7°C 
  • PSA:139.54000 
  • Density:1.171g/cm3 
  • LogP:5.28580 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:654.2707940
  • Heavy Atom Count:46
  • Complexity:1080
Purity/Quality:

≥ 98% *data from raw suppliers

CRYPTOPHYCIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CNC(=O)C(NC(=O)C=CCC(OC(=O)C(OC1=O)CC(C)C)C(C)C2C(O2)C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)Cl
  • Isomeric SMILES:C[C@@H]1CNC(=O)[C@H](NC(=O)/C=C/C[C@H](OC(=O)[C@@H](OC1=O)CC(C)C)[C@H](C)[C@@H]2[C@H](O2)C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)Cl
Technology Process of Cryptophycin

There total 70 articles about Cryptophycin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
(E)-(3S,6R,10R,16S)-10-(3-Chloro-4-methoxy-benzyl)-16-((1R,2R,3R)-2,3-dihydroxy-1-methyl-3-phenyl-propyl)-3-isobutyl-6-methyl-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone; With pyridinium p-toluenesulfonate; trimethyl orthoformate; In dichloromethane; at 20 ℃; for 2h;
With Acetyl bromide; In dichloromethane; at 20 ℃; for 4h;
With tetrabutylammomium bromide; potassium hydrogencarbonate; In 1,2-dimethoxyethane; at 40 ℃; for 27h;
DOI:10.1002/chem.200500282
Guidance literature:
With 3,3-dimethyldioxirane; In dichloromethane; acetone; at -30 - 20 ℃;
DOI:10.1021/jo9907585
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