Paromomycin Sulfate | CAS No. 1263-89-4
Paromomycin Sulfate
Basic Information
CAS Number
1263-89-4
Molecular Formula
C23H43N3O11
Molecular Weight
713.71 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
>360°C
Boiling Point
1059.2°C at 760 mmHg
Water Solubility
Soluble in water
Flash Point
522.2 °C
Solubility
H2O: 50 mg/mL store stock solution at 2-8°C. Stable at 37°C for 5 days.
Specific Rotation
+51° (c=5, water)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Toxicity
LD50 in mice (mg/kg): ~15,000 orally; 700 s.c.; 110 i.v. (Di Marco, Bertazzoli)
Synonyms & References
English
- DTXSID5047829
- Paromomycin sulfate, Antibiotic for Culture Media Use Only
- D-STREPTAMINE, O-2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-(O-2,6-DIAMINO-2,6-DIDEOXY-.BETA.-L-IDOPYRANOSYL-(1->3)-.BETA.-D-RIBOFURANOSYL-(1->5))-2-DEOXY-, SULPHATE (SALT)
- CCG-270398
- SMR000058551
- Paromomycin sulfate (JAN/USP)
- Humycin sulfate
- Gabbroral
- PAROMOMYCIN SULFATE [USP-RS]
- EINECS 230-575-5
- (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-{[(1R,2R,3S,5R,6S)-3,5-diamino-2-{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-hydroxycyclohexyl]oxy}-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid
- D00868
- Aminosidine sulfate;Paromomycin sulfate salt
- PAROMOMYCIN SULFATE [WHO-DD]
- PAROMOMYCIN SULFATE [MART.]
- PENICILLAMINE [WHO-IP]
- Paromomycin, sulfate (1:1)
- NS00076342
- EINECS 215-031-7
- Gabbromicina
- ESTOMYCIN SULFATE
- PAROMOMYCIN SULFATE [USP MONOGRAPH]
- 845NU6GJPS
- Humatin (TN)
- PAROMOMYCIN SULFATE (USP MONOGRAPH)
- O-2,6-DIAMINO-2,6-DIDEOXY-beta-L-IDOPYRANOSYL-(1->3)-O-beta-D-RIBOFURANOSYL-(1->5)-O-(2-AMINO-2-DEOXY-alpha-D-GLUCOPYRANOSYL-(1->4))-2-DEOXYSTREPTAMINE SULPHATE (SALT)
- Aminosidin sulfate
- (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside sulfate
- D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-1-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5))-2-deoxy-, sulfate (1:1) (salt)
- O-2,6-DIAMINO-2,6-DIDEOXY-.BETA.-L-IDOPYRANOSYL-(1->3)-O-.BETA.-D-RIBOFURANOSYL-(1->5)-O-(2-AMINO-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->4))-2-DEOXYSTREPTAMINE SULPHATE (SALT)
- D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1->3)-beta-D-ribofuranosyl-(1->5))-2-deoxy-, Sulfate(salt)
MDL Number
MFCD00079278
FAQ
What is Paromomycin Sulfate (CAS: 1263-89-4)?
What are the main uses of Paromomycin Sulfate (CAS: 1263-89-4)?
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Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)


