CAS No.55324-97-5,6-AMINO-6-DEOXY-D-GLUCOSE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	55324-97-5
Name:	6-AMINO-6-DEOXY-D-GLUCOSE HYDROCHLORIDE

Formula:	C₆H₁₃NO₅^.HCl
Molecular Weight:	215.634
Synonyms:	D-Glucose,6-amino-6-deoxy-, hydrochloride (6CI,9CI);6-Amino-6-deoxy-D-glucosehydrochloride;
EINECS:	259-591-0
Melting Point:	171-173°C
Boiling Point:	405.2 °C at 760 mmHg
Flash Point:	198.9 °C
Appearance:	white crystals
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	124.01000
LogP:	-1.91010

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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