1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose supplier

Name
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose
EINECS
CAS No. 67817-30-5
Article Data17
CAS DataBase
Density
Solubility
Melting Point 120.0 to 127.0 °C
Formula C₁₄H₁₉N₃O₉
Boiling Point
Molecular Weight 373.32
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms α-D-Galactopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate;
PSA 164.18000
LogP -0.16744

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose Specification

The 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose, with the CAS registry number 67817-30-5, is also known as α-D-Galactopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate. It belongs to the product categories of Biochemistry; Galactose; O-Substituted Sugars and Sugars. This chemical's molecular formula is C₁₄H₁₉N₃O₉ and molecular weight is 373.31. What's more, its systematic name is called 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-galactopyranose.

Physical properties about 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose are: (1) ACD/LogP: 0.97; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 2; (4) ACD/LogD (pH 7.4): 2; (5) ACD/BCF (pH 5.5): 11; (6) ACD/BCF (pH 7.4): 11; (7) ACD/KOC (pH 5.5): 200; (8) ACD/KOC (pH 7.4): 200; (9) #H bond acceptors: 12; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 10; (12) Polar Surface Area: 126.79 Å².

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(C)O[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1/N=[N+]=[N-]
(2) InChI: InChI=1/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
(3) InChIKey: QKGHBQJLEHAMKJ-RGDJUOJXBV

Product Name

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose Specification

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