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Home > Products >  Chloramphenicol

Chloramphenicol CAS NO.56-75-7

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  • Product Details

Keywords

  • Chloramphenicol
  • 56-75-7
  • 98%

Quick Details

  • ProName: Chloramphenicol
  • CasNo: 56-75-7
  • Molecular Formula: C11H12Cl2N2O5
  • Appearance: powder
  • Application: intermediate
  • DeliveryTime: in stock
  • PackAge: according to your need for packing
  • Port: Shanghai
  • ProductionCapacity: 1 Metric Ton/Day
  • Purity: 99%
  • Storage: 2-8°C
  • Transportation: sea,air,courier
  • LimitNum: 1 Gram

Superiority

Chloramphenicol Chemical Properties
Melting point     148-150 °C(lit.)
alpha     19.5 º (c=6, EtOH)
Boiling point     644.9±55.0 °C(Predicted)
density     1.6682 (rough estimate)
refractive index     20 ° (C=5, EtOH)
Fp     14 °C
storage temp.     2-8°C
solubility     absolute ethanol: soluble5-20mg/mL (as a stock solution)
pka    11.03±0.46(Predicted)
form     powder
color     white
Water Solubility     2.5 g/L (25 º C)
Merck     14,2077
BRN     2225532
InChIKey    WIIZWVCIJKGZOK-RKDXNWHRSA-N
CAS DataBase Reference    56-75-7(CAS DataBase Reference)
NIST Chemistry Reference    Chloramphenicol(56-75-7)
IARC    2A (Vol. Sup 7, 50) 1990
EPA Substance Registry System    Chloramphenicol (56-75-7)                 

Details

Chloramphenicol Basic information
Description Chemical Properties Uses Antimicrobial Spectrum Mechanism of action Pharmacokinetics Indications resistance Drug interactions Adverse reactions and precautions Methods of production
Product Name:    Chloramphenicol
Synonyms:    ,[theta-(theta,theta)]-;[R-(R*,R*)]-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]ethanamide;2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-acetamid;2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[R-(R*,R*)]-Acetamide;2,2-dichloro-n-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-acetamid;Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl);Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-;Acetamide, 2,2-dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)-
CAS:    56-75-7
MF:    C11H12Cl2N2O5
MW:    323.13
EINECS:    200-287-4
Safety Information
Hazard Codes     T,F
Risk Statements     45-11-39/23/24/25-23/24/25
Safety Statements     53-45-16-36/37
RIDADR     2811
WGK Germany     3
RTECS     AB6825000
F     3-10
TSCA     Yes
HazardClass     IRRITANT
HazardClass     3
HS Code     29414000
Hazardous Substances Data    56-75-7(Hazardous Substances Data)
Toxicity    LD50 oral in rat: 2500mg/kg                         

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