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Merck
CN

CIAH987EEFFF

ChemScene LLC (Preferred Partner)

β-D-Galactosamine pentaacetate

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About This Item

CAS Number:
Molecular Weight:
389.36
MDL number:
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bp

530.2+-50.0 C at 760 mmHg

mp

234-236C

Iupac Name

1,3,4,6-tetra-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose

Inchi Code

1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16-/m1/s1

InChI key

OVPIZHVSWNOZMN-IBEHDNSVSA-N

storage temp.

4C

Purity

97%

Country of Origin

CN

Physical Form

Solid

Product Link

https://www.chemscene.com/3006-60-8.html

Boiling point

530.2+-50.0 C at 760 mmHg

Melting Point

234-236C

Signal Word

Warning

Hazard Statements

Regulatory Information

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