Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Penicillin G benzhydrylamine

Penicillin G benzhydrylamine

Base Information
  • Chemical Name:Penicillin G benzhydrylamine
  • CAS No.:1538-11-0
  • Molecular Formula:C29H31N3O4S
  • Molecular Weight:517.6391
  • Hs Code.:
  • European Community (EC) Number:216-261-0
  • UNII:WH3RD005B0
  • DSSTox Substance ID:DTXSID20934818
  • Wikidata:Q27292629
  • Mol file:1538-11-0.mol
Penicillin G benzhydrylamine

Synonyms:Penicillin G benzhydrylamine;Orencil hydrochloride;Benzhydrylamine penicillin hydrochloride;1538-11-0;EINECS 216-261-0;UNII-WH3RD005B0;WH3RD005B0;Chlorhydrate du penicillate de benzhydrylamine [French];Chlorhydrate du penicillate de benzhydrylamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;diphenylmethanamine;(2S-(2alpha,5alpha,6beta))-3,3-Dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, compound with alpha-phenylbenzylamine;[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, compound with alpha-phenylbenzylamine;C16H18N2O4S.C13H13N;LONGFACILINA;ORENCIL;PENIDRYL;VICIN NEOLIN;C16-H18-N2-O4-S.C13-H13-N.Cl-H;DTXSID20934818;C16H18N2O4S.C13H13N.HCl;PENICILLIN G BENZHYDRYLAMINE [MI];PENICILLIN AMINODIPHENYLMETHANE SALT;LS-149851;1,1-DIPHENYLMETHYLAMINE BENZYLPENICILLINATE;BENZYLPENICILLINIC ACID BENZHYDRYLAMINE SALT;Q27292629;6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--1,1-diphenylmethanamine (1/1)

Suppliers and Price of Penicillin G benzhydrylamine
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
Total 4 raw suppliers
Chemical Property of Penicillin G benzhydrylamine
Chemical Property:
  • Melting Point:159° 
  • Boiling Point:663.3°Cat760mmHg 
  • Flash Point:355°C 
  • PSA：138.03000 
  • Density:g/cm3 
  • LogP:4.62460 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:517.20352765
  • Heavy Atom Count:37
  • Complexity:667
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)C(C2=CC=CC=C2)N
  • Isomeric SMILES:CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1538-11-0

Total 8 Pictures about this product