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CAS No.: | 13992-26-2 |
---|---|
Name: | 1-Azido-1-deoxy-beta-d-galactopyranoside tetraacetate |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C14H19N3O9 |
Molecular Weight: | 373.32 |
Synonyms: | Galactopyranosylazide, 2,3,4,6-tetraacetate, b-D- (8CI);2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; |
Melting Point: | 96-99 °C(lit.) |
Safety: | 22-24/25 |
PSA: | 164.18000 |
LogP: | -0.16744 |
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This chemical is called 1-Azido-1-deoxy-beta-d-galactopyranoside tetraacetate, and its CAS registry number is 13992-26-2. With the molecular formula of C14H19N3O9, its molecular weight is 373.32. Additionally, its product categories are Carbohydrate Synthesis; Click Chemistry; Monosaccharides Chemical Ligation; Organic Azides; Specialty Synthesis.
Other characteristics of the 1-Azido-1-deoxy-beta-d-galactopyranoside tetraacetate can be summarised as followings: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.7; (4)ACD/LogD (pH 7.4): 1.7; (5)ACD/BCF (pH 5.5): 11.49; (6)ACD/BCF (pH 7.4): 11.49; (7)ACD/KOC (pH 5.5): 199.79; (8)ACD/KOC (pH 7.4): 199.79; (9)#H bond acceptors: 12; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 126.79 Å2.
When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
1.SMILES: [N-]=[N+]=N\[C@@H]1O[C@@H]([C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C)COC(=O)C
2.InChI: InChI=1/C14H19N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
3.InChIKey: NHNYHKRWHCWHAJ-MBJXGIAVBO