Basic information
- Name:
HBK
- CAS No.:
104931-87-5
- Molecular Structure:
- Formula:
- C22H44N6O10•xH2O4S
- Synonyms:
- (s)-oxobutyl)-2-deoxysulfate(salt);6-tetradeoxy-alpha-d-erythro-hexopyranosyl-(1-4))-n’-(4-amino-2-hydroxy-1-4;arbekacinsulfate;d-streptamine,o-3-amino-3-deoxy-alpha-d-glucopyranosyl-(1-6)-o-(2,6-diamino-2,;ARBEKACIN SULPHATE;D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (salt);HBK
Other Products
- Titanium DioxideCarbon black Glutathione Adenosine Cable pulling lubricant
- 52482-62-98-butan-2-yl-1,3,7-trimethyl-purine-2,6-dione
- 5731-10-24'-Fluorobiphenyl-4-carboxylic acid
- 10128-91-3Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate
- 39802-78-32'-Chlorobiphenyl-4-carbaldehyde
- 111174-59-5Alcohols, C8-16, reaction products with phosphorus oxide (P2O5)
- 7554-28-1D-(+)-Malic acid diethyl ester
- 7682-14-6N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
- 114176-54-4ethyl (NZ)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate
- 15833-00-82-(2-Aminophenyl)propan-2-ol
- 1550-27-21-chloro-2-nitro-4-(trifluoromethylsulfonyl)benzene
- 76-46-02-(2-Hex-1-ynylcyclohexyl)isoindole-1,3-Dione
- 31738-10-06,16B-DIMETHYL-20-OXO-11B,17A,21-TRIOL-2-(P-FLUOROPHENYL)PREGNA-4,6-DIENO-(3,2-
- 697-37-01-prop-1-ynylcyclohexan-1-ol
- 175135-19-05-morpholin-4-yl-2-nitro-phenolate
- 22255-10-3[(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate
- Refine Suppliers
- Do you want your product ranking ahead? Know what is 'Top Seller'!
- Supplier Location:
China (Mainland)(1)
- Business Type:
- Lab/Research institutions(1)
- Certificates:
- ISO(0)Production License(0)
Please post your buying leads,so that our qualified suppliers
will soon contact you!
*Required Fields
Chemistry
IUPAC Name: (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid
CAS: 104931-87-5
The Molecular formula of Habekacin (CAS NO.104931-87-5): C22H46N6O14S
Molecular Weight: 650.7
The Molecular Structure of Habekacin (CAS NO.104931-87-5):
Flash Point: 500.5 °C
Enthalpy of Vaporization: 149.21 kJ/mol
Boiling Point: 904 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Toxicity Data With Reference
| 1. | ivn-rat LD50:150 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 20 (1986),7473. | ||
| 2. | ipr-mus LD50:540 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 20 (1986),7473. | ||
| 3. | scu-mus LD50:476 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 20 (1986),7473. | ||
| 4. | ivn-mus LD50:82,300 µg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 20 (1986),7473. | ||
| 5. | ims-mus LD50:372 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 20 (1986),7473. | ||
| 6. | ivn-dog LDLo:150 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 20 (1986),7587. | ||
| 7. | ims-dog LDLo:400 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 20 (1986),7587. |
Safety Profile
Poison by intravenous and intramuscular routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and SOx
Specification
Habekacin with CAS number of 104931-87-5 is also known as (s)-Oxobutyl)-2-deoxysulfate(salt) ; 6-Tetradeoxy-alpha-d-erythro-hexopyranosyl-(1-4))-n’-(4-amino-2-hydroxy-1-4 ; Arbekacinsulfate ; D-streptamine,o-3-amino-3-deoxy-alpha-d-glucopyranosyl-(1-6)-o-(2,6-diamino-2, ; Arbekacin sulphate ; D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (salt) ; HBK .
- About us
- |
- Payment
- |
- Contact us
- |
- Links
- |
- Help Center
- |
- Disclaimer
- |
- Add to favorite
- | SiteMap
- |
- Product SiteMap
- |
- Manufacturers
- |
- Suppliers
©2008 LookChem.com,License:ICP NO.：Zhejiang10014259
[Hangzhou]86-571-85317600,85317603,85317620