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Kanamycin Acid Sulfate
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Kanamycin Acid Sulfate

CAS: 64013-70-3

Ref. TR-K571205

1g
123.00 €
5g
363.00 €
500mg
91.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Kanamycin Acid Sulfate
Controlled Product
Synonyms:
  • O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)]-2-deoxy-D-Streptamine sulfate
  • O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)]-2-deoxy-D-Streptamine sulfate
  • Kanamycin A disulfate
  • Kanamycin disulfate
  • <span class="text-smallcaps">D</smallcap>-Streptamine, O-3-amino-3-deoxy-α-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-<smallcap>D</span>-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2)
  • <span class="text-smallcaps">D</smallcap>-Streptamine, O-3-amino-3-deoxy-α-<smallcap>D</smallcap>-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-<smallcap>D</span>-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2) (salt)
  • Canamycin A disulfate
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2) (salt)
  • D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:2)
Description:

Applications Kanamycin acid sulfate is the sulfate salt form of Kanamycin A, an antibiotic complex produced by Streptomyces kanamyceticus Okami & Umezawa from Japanese soil. Comprised of three components, kanamycin A, the major component, and kanamycins B and C, two minor congeners. Antibacterial.
References Ito, et al.: J. Antibiot., 17, 189 (1964), Toda, S., et al.: J. Antibiot., 30, 1002 (1977), Claes, P.J., et al.: Anal. Profiles Drug. Subs., 6, 259 (1977),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
680.6556
Formula:
C18H36N4O11· 2(H2SO4)
Color/Form:
White To Off-White
InChI:
InChI=1S/C18H36N4O11.2H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;2*(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;;/m1../s1
InChI key:
InChIKey=OGTKIXVMLDAMNU-KNQICTBBSA-N
SMILES:
NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O.O=S(=O)(O)O.O=S(=O)(O)O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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