N-(3-Triethoxysilylpropyl)gluconamide supplier

Name
N-(3-Triethoxysilylpropyl)gluconamide
EINECS
CAS No. 104275-58-3
Density 0,951 g/cm3
Solubility
Melting Point 0.951 g/cm³
Formula C₁₅H₃₃NO₉Si
Boiling Point 78 °C at 760 mmHg
Molecular Weight 399.514
Flash Point 8 °C
Transport Information UN 1993
Appearance
Safety 3/7-9-16-36/37/39
Risk Codes 11
Molecular Structure
Hazard Symbols R11:Highly flammable.;
Synonyms (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-[3-(triethoxysilyl)propyl]hexanamide;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-[3-(triethoxysilyl)propyl]hexanamid;
PSA 157.94000
LogP -1.63210

N-(3-Triethoxysilylpropyl)gluconamide Specification

The N-(3-Triethoxysilylpropyl)gluconamide, with the CAS registry number 104275-58-3, is also known as (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-(3-triethoxysilylpropyl)hexanamide. This chemical's molecular formula is C₁₅H₃₃NO₉Si and molecular weight is 399.51. What's more, its systematic name is (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-(3-triethoxysilylpropyl)hexanamide.

Physical properties of N-(3-Triethoxysilylpropyl)gluconamide are: (1)Density: 0.951 g/cm³; (2)Flash Point: 8 °C; (3)Boiling Point: 78 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following: It is highly flammable, so you should keep it away from sources of ignition - No smoking. You should keep the container tightly closed in a cool and well-ventilated place. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CCO[Si](CCCNC(=O)C(C(C(C(CO)O)O)O)O)(OCC)OCC
(2)InChI: InChI=1S/C15H33NO9Si/c1-4-23-26(24-5-2,25-6-3)9-7-8-16-15(22)14(21)13(20)12(19)11(18)10-17/h11-14,17-21H,4-10H2,1-3H3,(H,16,22)/t11-,12-,13+,14-/m1/s1
(3)InChIKey: RGFDUEXNZLUZGH-YIYPIFLZSA-N

Product Name

N-(3-Triethoxysilylpropyl)gluconamide

N-(3-Triethoxysilylpropyl)gluconamide Specification

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