L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-4-ethyl-2-piperidinylcarbonylamino-1-thio-, monohydrochloride CAS#: 78822-40-9; ChemWhat Code: 1148835

L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-4-ethyl-2-piperidinylcarbonylamino-1-thio-, monohydrochloride Basic information
Product Name L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-4-ethyl-2-piperidinylcarbonylamino-1-thio-, monohydrochloride
Synonyms L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-4-ethyl-2-piperidinylcarbonylamino-1-thio-, monohydrochloride;PIRLIMYCINHYDROCHLORIDE;cis-4-Ethyl-L-picecolic acid amide of 7-deoxy-7(S)chloromethylthio lincosaminide hydrochloride;L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-, monohydrochloride, (2S-cis)-;Pirsue;U 57930E;U-57930E;L-threo-.alpha.-D-galacto-Octopyranoside
CAS Registry Number 78822-40-9
Molecular Formula C17H32Cl2N2O5S
Molecular Weight 447.41738
EINECS
Other Registry Numbers ;
More Identifiers on PubChem IUPA Names, InChI, InChI Key, Canonical SMILES, etc.
L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-4-ethyl-2-piperidinylcarbonylamino-1-thio-, monohydrochloride CAS#: 78822-40-9
L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-4-ethyl-2-piperidinylcarbonylamino-1-thio-, monohydrochloride Chemical Properties
Melting point  >198°C (dec.)
alpha  D25 +176° (US 4278789); D25 +181°
Storage  Hygroscopic, -20°C Freezer, Under Inert Atmosphere

Safety & Hazards(Codes & Phrases)

Toxicity LD50 i.p. in mice: 600 mg/kg (Birkenmeyer, 1984)
More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc.

Literature

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Transportation, Storage & Usage

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