Chloramphenicol

Name: Chloramphenicol
Brand: chemicalbook
SKU: 56-75-7

$8 - $2850

Synonyms

Paraxin;pentamycetin ;Quemicetina;rivomycin ;romphenil ;Septicol;sificetina ;Sintomicetina

Price

Brand	Packaging	Price	Product name
aablocks AA00I9X1	5g	$8	D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol
aablocks AA00I9X1	25g	$29	D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol
aablocks AA00I9X1	100g	$74	D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol
aablocks AA00I9X1	500g	$274	D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol
AHH API-1130	1000g	$160	Chloramphenicol
AHH API-1130	1000g	$160	Chloramphenicol
AK Scientific J11040	100mg	$210	Chloramphenicol
AK Scientific M163	25g	$77	Chloramphenicol
AK Scientific J11040	5mg	$30	Chloramphenicol
AK Scientific M163	5g	$34	Chloramphenicol

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Melting point	148-150 °C(lit.)
Boiling point	644.9±55.0 °C(Predicted)
alpha	19.5 º (c=6, EtOH)
Density	1.6682 (rough estimate)
refractive index	20 ° (C=5, EtOH)
Flash point	14 °C
storage temp.	Keep in dark place,Inert atmosphere,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
Henry's Law Constant	4.3×10¹² mol/(m³Pa) at 25℃, HSDB (2015)
BCS Class	3
Major Application	pharmaceutical (small molecule)
InChI	1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
InChIKey	WIIZWVCIJKGZOK-RKDXNWHRSA-N
SMILES	OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
LogP	1.140
CAS DataBase Reference	56-75-7(CAS DataBase Reference)
IARC	2A (Vol. Sup 7, 50) 1990
NIST Chemistry Reference	Chloramphenicol(56-75-7)
EPA Substance Registry System	Chloramphenicol (56-75-7)