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1-Amino-1-deoxy-D-sorbitol
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Name

1-Amino-1-deoxy-D-sorbitol

 EINECS 207-677-3
CAS No. 488-43-7 Density 1.506 g/cm3
PSA 127.17000 LogP -2.91870
Solubility N/A Melting Point 126-128°C (dec.)
Formula C6H15NO5 Boiling Point 530.7 °C at 760 mmHg
Molecular Weight 181.189 Flash Point 274.7 °C
Transport Information N/A Appearance Crystalline solid
Safety 25-26-36/37-53 Risk Codes 21-36/38-46-62-63
Molecular Structure Molecular Structure of 488-43-7 (D-GLUCAMINE) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

1-Amino-1-deoxyglucitol;Glucamine;Glucitol, 1-amino-1-deoxy-, D- (8CI);Sorbitol,1-amino-1-deoxy- (6CI);(2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentol;

Article Data 22

1-Amino-1-deoxy-D-sorbitol Synthetic route

50-99-7

D-glucose

488-43-7

1-Amino-1-deoxy-D-glucitol

Conditions
ConditionsYield
With ammonium hydroxide; ammonium acetate; sodium cyanoborohydride In ethanol Reflux;77%
With ammonia; nickel at 85℃; under 102971 Torr; Hydrogenation;
With ammonia; water; nickel at 90 - 120℃; under 73550.8 Torr; Hydrogenation;
4429-04-3

1-amino-1-deoxy-D-fructose

A

57027-74-4

1-amino-1-deoxy-D-mannitol

B

488-43-7

1-Amino-1-deoxy-D-glucitol

Conditions
ConditionsYield
With sodium amalgam; water
14199-88-3

1-Desoxy-1-nitro-D-glucitol

488-43-7

1-Amino-1-deoxy-D-glucitol

Conditions
ConditionsYield
With water; nickel Hydrogenation;
74410-48-3

N-benzyl-1-amino-1-deoxy-D-glucitol

488-43-7

1-Amino-1-deoxy-D-glucitol

Conditions
ConditionsYield
With palladium on activated charcoal; ethanol Hydrogenation;
3713-25-5

D-glucose phenylhydrazone

488-43-7

1-Amino-1-deoxy-D-glucitol

Conditions
ConditionsYield
With water; nickel Hydrogenation;

urea from glucamine

aq. barium hydroxide solution

aq. barium hydroxide solution

488-43-7

1-Amino-1-deoxy-D-glucitol

D-glucosylamine

D-glucosylamine

488-43-7

1-Amino-1-deoxy-D-glucitol

Conditions
ConditionsYield
With methanol at 40℃; durch elektrolytische Reduktion an einer Blei-Kathode;
With methanol; aluminium amalgam at 40℃;
glucosoxime

glucosoxime

488-43-7

1-Amino-1-deoxy-D-glucitol

Conditions
ConditionsYield
With sodium amalgam; sulfuric acid at 20℃;
With water; calcium

1-Amino-1-deoxy-D-sorbitol Specification

The CAS register number of D-Glucitol,1-amino-1-deoxy- is 488-43-7. It also can be called as 1-Amino-1-deoxy-D-sorbitol and the IUPAC name about this chemical is (2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol. The molecular formula about this chemical is C6H15NO5 and the molecular weight is 181.19. It belongs to the following product categories which include 13C & 2H Sugars; Aminosugars; Biochemistry; Sugars; Carbohydrates & Derivatives and so on.

Physical properties about D-Glucitol,1-amino-1-deoxy- are: (1)# of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 7; (8)#Freely Rotating Bonds: 11; (9)Polar Surface Area: 49.39Å2; (10)Index of Refraction: 1.595; (11)Molar Refractivity: 40.89 cm3; (12)Molar Volume: 120.2 cm3; (13)Polarizability: 16.21x10-24cm3; (14)Surface Tension: 92.5 dyne/cm; (15)Flash Point: 274.7 °C; (16)Enthalpy of Vaporization: 92.71 kJ/mol; (17)Boiling Point: 530.7 °C at 760 mmHg; (18)Vapour Pressure: 1.78E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful in contact with skin, it is irritating to eyes and skin, moreover, it has risk of impaired fertility and it has possible risk of harm to the unborn child. This chemical may also cause heritable genetic damage. When you are using it, wear suitable protective clothing and gloves, you should also avoid contact with eyes and avoid exposure by obtain special instructions before use. 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: O[C@H]([C@@H](O)CN)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
(3)InChIKey: SDOFMBGMRVAJNF-SLPGGIOYBY
(4)Std. InChI: InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
(5)Std. InChIKey: SDOFMBGMRVAJNF-SLPGGIOYSA-N

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