2-Deoxystreptamine dihydrobromide supplier

Name
2-DEOXYSTREPTAMINE, DIHYDROBROMIDE
EINECS
CAS No. 2037-48-1
Article Data11
CAS DataBase
Density 1.44g/cm³
Solubility
Melting Point 273-278°C
Formula C₆H₁₄N₂O₃
Boiling Point 310.1°Cat760mmHg
Molecular Weight 162.189
Flash Point 141.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3-Cyclohexanetriol,4,6-diamino- (6CI);Streptamine, deoxy- (7CI);2-Deoxy-D-streptamine;2-Deoxystreptamine;2-Desoxystreptamine;Deoxystreptamine;NSC 156938;
PSA 112.73000
LogP 0.44420

2-Deoxystreptamine dihydrobromide Specification

The 2-Deoxystreptamine dihydrobromide with the cas number 2037-48-1, is also called (1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol. Its molecular formula is C₆H₁₄N₂O₃. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: -2.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -6; (4)ACD/LogD (pH 7.4): -5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 112.73Å²; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 39.548 cm³; (15)Molar Volume: 112.557 cm³; (16)Polarizability: 15.678×10^-24cm³; (17)Surface Tension: 65.44 dyne/cm; (18)Enthalpy of Vaporization: 63.879 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)[C@H]1O
(2)InChI: InChI=1/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6-

Product Name

2-DEOXYSTREPTAMINE, DIHYDROBROMIDE

2-Deoxystreptamine dihydrobromide Specification

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