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  • 51642-81-0 , 四乙酰基-beta-D-吡喃葡萄糖胺, CAS:51642-81-0
51642-81-0 , 四乙酰基-beta-D-吡喃葡萄糖胺, CAS:51642-81-0

51642-81-0 , 四乙酰基-beta-D-吡喃葡萄糖胺, CAS:51642-81-0

51642-81-0 , Tetra-O-acetyl β-D-glucopyranosyl amine,
四乙酰基-beta-D-吡喃葡萄糖胺,
CAS:51642-81-0
C14H21NO9 / 347.32

Tetra-O-acetyl β-D-glucopyranosyl amine

四乙酰基-beta-D-吡喃葡萄糖胺

CAS Number51642-81-0
Product Name(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate
IUPAC Name(3,4,5-triacetyloxy-6-aminooxan-2-yl)methyl acetate
Molecular FormulaC14H21NO9
Molecular Weight347.32 g/mol
InChIInChI=1S/C14H21NO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5,15H2,1-4H3
InChI KeyLMVYBLMOENOGGK-UHFFFAOYSA-N
SMILESCC(=O)OCC1C(C(C(C(O1)N)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILESCC(=O)OCC1C(C(C(C(O1)N)OC(=O)C)OC(=O)C)OC(=O)C

COA:

Product name: 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl amine  

CAS: 51642-81-0          M.F.: C14H21NO9         M.W.: 347.32    

Items

Standards

Results

Appearance

White crystal powder

Complies

Solubility

Insoluble in water,

easily soluble in CHCl3

Complies

NMR and MS

Should comply

Complies

Identification

IR and HPLC

Complies

Specific rotation

( [α]20/D,c=0.5 in CHCl3)

+17o  ~  +19o

+18.5o

Water

Max. 0.5%

0.1%

Residue on ignition

Max. 0.1%

0.02%

Heavy metal

Max.50ppm

Complies

TLC

Should be one spot

One spot

Assay by HPLC

Min. 98%

98.4%


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