CAS No.58580-55-5,Dibekacin sulfate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	58580-55-5
Name:	Dibekacin sulfate

Formula:	C₁₈H₃₇N₅O₈^.H₂SO₄
Molecular Weight:	1138.16
Synonyms:	(2R,3R,4S,5S,6R)-4-Amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol sulfate
EINECS:	261-341-0
Density:	1.46g/cm³
Boiling Point:	727.7°Cat760mmHg
Flash Point:	393.9°C
Safety:	Poison by intravenous and intramuscular routes. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of SO_x and NO_x.
PSA:	299.69000
LogP:	-0.85720

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Chemistry

IUPAC NAME: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid
CAS: 58580-55-5
The Molecular formula of IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5): C₁₈H₃₇N₅O₈.H₂SO₄
The Molecular Weight of IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5): 549.59
The Molecular Structure of IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5):

Flash Point: 393.9 °C
Boiling Point: 727.7 °C at 760 mmHg
Vapour Pressure: 1.9E-24 mmHg at 25°C
Enthalpy of Vaporization: 121.32 kJ/mol

Toxicity Data With Reference

1.	ipr-rat LD50:799 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
2.	ivn-rat LD50:140 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
3.	ims-rat LD50:560 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
4.	ipr-mus LD50:431 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
5.	ivn-mus LD50:62,600 µg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.
6.	ims-mus LD50:396 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),340.

Safety Profile

Poison by intravenous and intramuscular routes. Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of SO_x and NO_x.

Specification

The chemical synonyms of (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid (CAS NO.58580-55-5) are (2r,3r,4s,5s,6r)-4-Amino 2-[(1s,2s,3r,4s,6r)-4,6-diamino-3-[(2r,3r,6s)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol sulfate ; Dibekacin sulfate ; Dibekacin sulphate ; Dibekacin sulfate/intermediate of arbekacin ; Debekacyl ; 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)]-2-deoxy-, sulfate (salt) ; Icacine ; Kappabi .