Basic Information | Post buying leads | Suppliers |
Name |
Neomycin sulfate |
EINECS | 215-773-1 |
CAS No. | 1405-10-3 | Density | N/A |
PSA | 436.09000 | LogP | -4.26550 |
Solubility | water: 50 mg/mL | Melting Point |
>187°C (dec.) |
Formula | C23H46N6O13.3(H2SO4) | Boiling Point | 1046.1oC at 760 mmHg |
Molecular Weight | 908.88 | Flash Point | 586.5oC |
Transport Information | N/A | Appearance | White powder |
Safety | 23-36/37-45-22-36-24/25 | Risk Codes | 42/43-22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Fradiomycinum;Neomycin B AND D-Streptamine, O-2,6-diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1.->3)-O-.beta.-D-ribofuranosyl-(1->5)]-O-[2,6-diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1->4)]-2-deoxy;Nivemycin;Bykomycin;Sofratulle;Prestwick_510;EPA Pesticide Chemical Code 006303;Neomicina [DCIT];Mycifradin;Neomycin sulfate (USP);5-amino-2-(aminomethyl)-6-[(2R,3S,5S)-5-[3,5-diamino-2-[3-amino-6-(aminomethyl)-4,5-dihydroxy-oxan-2-yl]oxy-6-hydroxy-cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-oxane-3,4-diol; sulfuric acid;Fradiomycin sulfate (JP14);Neomcin;Mycifradin (TN);Fradiomycin sulfate; |
Molecular structure of Neomycin sulfate (CAS NO.1405-10-3) is:
Product Name: Neomycin sulfate
CAS Registry Number: 1405-10-3
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid
Molecular Weight: 908.87918 [g/mol]
Molecular Formula: C23H52N6O25S3
H-Bond Donor: 19
H-Bond Acceptor: 31
EINECS: 215-773-1
Poison by intramuscular, intravenous, and subcutaneous routes. Human systemic effects by ingestion: somnolence, hallucinations and distorted perceptions, and anorexia. A human skin irritant. When heated to decomposition it emits very toxic fumes of SOx. See also NEOMYCIN.
Neomycin sulfate , its cas register number is 1405-10-3. It also can be called Mycifradin sulfate; O-2,6-diamino-2,6-dideoxy-.beta.-L-idopyranosyl-(1.->3)-O-.beta.-D-ribofuranosyl-(1->5)]-O-[2,6-diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1->4)]-2-deoxy sulfate .