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527-38-8

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Basic Information
CAS No.: 527-38-8
Name: mycosamine
Article Data: 2
Molecular Structure:
Molecular Structure of 527-38-8 (mycosamine)
Formula: C6H13NO4
Molecular Weight: 163.174
Synonyms: mycosamine;3-Amino-3,6-dideoxymannose;3-Amino-3-desoxy-D-rhamnose;Mycosamin;Mannose,3-aMino-3,6-dideoxy-
Density: 1.406g/cm3
Boiling Point: 349.2 °C at 760 mmHg
Flash Point: 165 °C
PSA: 95.94000
LogP: -1.52710
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    527-38-8

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    Hangzhou KeyingChem Co., Ltd. exported this product to many countries and regions at best price. If you are looking for the material’s manufacturer or supplier in China, KeyingChem is your best choice. Pls contact with us freely for getting det

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  • Mannose,3-amino-3,6-dideoxy-

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    527-38-8

    Mannose,3-amino-3,6-dideoxy-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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  • Mannose,3-amino-3,6-dideoxy-

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    527-38-8

    Mannose,3-amino-3,6-dideoxy-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The Mannose,3-amino-3,6-dideoxy-, with CAS registry number 527-38-8, has the systematic name of 3-amino-3,6-dideoxy-β-D-mannopyranose. Besides this, it is also called 3-Amino-3,6-dideoxymannose. Its classification code is Antibiotics. And the chemical formula of this chemical is C6H13NO4.

Physical properties of Mannose,3-amino-3,6-dideoxy-: (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): 1.2; (6)#H bond acceptors: 5; (7)#H bond donors: 5; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 95.94 Å2; (10)Index of Refraction: 1.563; (11)Molar Refractivity: 37.69 cm3; (12)Molar Volume: 116 cm3; (13)Polarizability: 14.94×10-24cm3; (14)Surface Tension: 53.7 dyne/cm; (15)Density: 1.406 g/cm3; (16)Flash Point: 165 °C; (17)Enthalpy of Vaporization: 68.75 kJ/mol; (18)Boiling Point: 349.2 °C at 760 mmHg; (19)Vapour Pressure: 2.89E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H]1[C@H](O)[C@@H](C)O[C@@H](O)[C@H]1O
(2)InChI: InChI=1/C6H13NO4/c1-2-4(8)3(7)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5+,6-/m1/s1
(3)InChIKey: OINCELAOJGBMQV-FDROIEKHBT
(4)Std. InChI: InChI=1S/C6H13NO4/c1-2-4(8)3(7)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5+,6-/m1/s1
(5)Std. InChIKey: OINCELAOJGBMQV-FDROIEKHSA-N