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6-Amino-6-deoxy-D-glucose hydrochloride

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  • Name 6-Amino-6-deoxy-D-glucose hydrochloride
  • EINECS259-591-0
  • CAS No. 55324-97-5
  • DensityN/A
  • PSA124.01000
  • LogP-1.91010
  • SolubilityN/A
  • Melting Point171-173°C
  • FormulaC6H13NO5.HCl
  • Boiling Point405.2 °C at 760 mmHg
  • Molecular Weight215.634
  • Flash Point198.9 °C
  • Transport InformationN/A
  • Appearancewhite crystals
  • Safety26-36/37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 55324-97-5 (6-AMINO-6-DEOXY-D-GLUCOSE HYDROCHLORIDE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi

6-Amino-6-deoxy-D-glucose hydrochloride Specification

The 6-Amino-6-deoxy-D-glucose hydrochloride is an organic compound with the formula C6H13NO5.HCl. The IUPAC name of this chemical is (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride. With the CAS registry number 55324-97-5, it is also named as 6-Glucosamine hydrochloride. The product's categories are 13C & 2H Sugars; Aldehydes; Carbohydrates & Derivatives. Besides, it is a white solid, which can be used for the synthesis of alkylating nitrogen mustards.

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 6; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 116.17Å2; (6)Flash Point: 198.9 °C; (7)Enthalpy of Vaporization: 75.91 kJ/mol; (8)Boiling Point: 405.2 °C at 760 mmHg; (9)Vapour Pressure: 2.96E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C(C1C(C(C(C(O1)O)O)O)O)N.Cl 
(2)InChI: InChI=1/C6H13NO5.ClH/c7-1-2-3(8)4(9)5(10)6(11)12-2 /h2-6,8-11H,1,7H2 1H/t2-,3-,4+,5+,6? /m1./s1
(3)InChIKey: GHQIWWAEPCTDEU-XXIBIAAKBL
(4)Std. InChI: InChI=1S/C6H13NO5.ClH/c7-1-2-3(8)4(9)5(10)6(11)12-2 /h2-6,8-11H,1,7H2 1H/t2-,3-,4+,5+,6? /m1./s1 (5)Std. InChIKey:GHQIWWAEPCTDEU-XXIBIAAKSA-N

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