7(S)Chloro-7-deoxylincomycin sulfoxide

Base Information

Chemical Name:7(S)Chloro-7-deoxylincomycin sulfoxide
CAS No.:22431-46-5
Molecular Formula:C₁₈H₃₃ClN₂O₆S
Molecular Weight:440.989
Hs Code.:
UNII:AM87UQ20EB
Metabolomics Workbench ID:104039
Mol file:22431-46-5.mol

Synonyms:Clindamycin Sulfoxide;AM87UQ20EB;7(S)Chloro-7-deoxylincomycin sulfoxide;U 25026A;22431-46-5;UNII-AM87UQ20EB;AKOS040754787;7-CHLORO-1,6,7,8-TETRADEOXY-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-(METHYLSULFINYL)-L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSE;7-Chloro-1,6,7,8-tetradeoxy-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-(methylsulfinyl)-L-threo-alpha-D-galacto-octopyranose;L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSE, 7-CHLORO-1,6,7,8-TETRADEOXY-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-(METHYLSULFINYL)-;L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSE, 7-CHLORO-1,6,7,8-TETRADEOXY-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-(METHYLSULFINYL)-, (2S-(2.ALPHA.,4.BETA.))-;L-Threo-alpha-D-galacto-octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-(methylsulfinyl)-;L-Threo-alpha-D-galacto-octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-(methylsulfinyl)-, (2S-(2alpha,4beta))-

Suppliers and Price of 7(S)Chloro-7-deoxylincomycin sulfoxide

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

Usbiological
Clindamycin sulfoxide
1mg
$ 446.00

Usbiological
Clindamycin Sulfoxide
2.5mg
$ 446.00

TRC
ClindamycinSulfoxide(MixtureofDiastereomers)
5mg
$ 320.00

TRC
ClindamycinSulfoxide(MixtureofDiastereomers)
1mg
$ 105.00

Cayman Chemical
Clindamycin Sulfoxide
1mg
$ 88.00

Cayman Chemical
Clindamycin Sulfoxide
500μg
$ 55.00

Cayman Chemical
Clindamycin Sulfoxide
5mg
$ 413.00

American Custom Chemicals Corporation
CLINDAMYCIN SULFOXIDE 95.00%
25MG
$ 1871.10

American Custom Chemicals Corporation
CLINDAMYCIN SULFOXIDE 95.00%
2.5MG
$ 704.00

Total 11 raw suppliers

Chemical Property of 7(S)Chloro-7-deoxylincomycin sulfoxide

Chemical Property:

Melting Point:85-88°C
Boiling Point:700.6±60.0 °C(Predicted)
PKA:12.48±0.70(Predicted)
PSA：138.54000
Density:1.36±0.1 g/cm3(Predicted)
LogP:0.59950
Storage Temp.:Hygroscopic, -20°C Freezer, Under Inert Atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly)
XLogP3:1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:440.1747856
Heavy Atom Count:28
Complexity:570

Purity/Quality:

99% ^*data from raw suppliers

Clindamycin sulfoxide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)S(=O)C)O)O)O)C(C)Cl
Isomeric SMILES:CCC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)S(=O)C)O)O)O)[C@H](C)Cl
Uses A Clindamycin metabolite.

Technology Process of 7(S)Chloro-7-deoxylincomycin sulfoxide

There total 1 articles about 7(S)Chloro-7-deoxylincomycin sulfoxide 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:

Reference yield: