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Technology Process of L-glycero-beta-L-gluco-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl-

L-glycero-beta-L-gluco-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl-

Base Information
  • Chemical Name:L-glycero-beta-L-gluco-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl-
  • CAS No.:62362-59-8
  • Molecular Formula:C30H51N7O7
  • Molecular Weight:621.778
  • Hs Code.:
  • Wikipedia:Spicamycin
  • Wikidata:Q76009708
L-glycero-beta-L-gluco-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl-

Synonyms:2'-epi-septacidin;LIA-0101;LIA-0101 B;septacidin;spicamycin

Suppliers and Price of L-glycero-beta-L-gluco-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl-
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
  • SEPTACIDIN 95.00%
  • 5MG
  • $ 498.20
Total 26 raw suppliers
Chemical Property of L-glycero-beta-L-gluco-Heptopyranosylamine, 4-deoxy-4-((((14-methyl-1-oxopentadecyl)amino)acetyl)amino)-N-1H-purin-6-yl-
Chemical Property:
  • Refractive Index:1.6910 (estimate) 
  • Boiling Point:662.28°C (rough estimate) 
  • Flash Point:546.2oC 
  • PSA：214.84000 
  • Density:1.38g/cm3 
  • LogP:2.35770 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:20
  • Exact Mass:621.38499699
  • Heavy Atom Count:44
  • Complexity:842
Purity/Quality:

99% *data from raw suppliers

SEPTACIDIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCCCCCCCCCCC(=O)NCC(=O)NC1C(C(C(OC1C(CO)O)NC2=NC=NC3=C2NC=N3)O)O
  • Isomeric SMILES:CC(C)CCCCCCCCCCCCC(=O)NCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1[C@H](CO)O)NC2=NC=NC3=C2NC=N3)O)O
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