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(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate

CAS: 24404-53-3

Ref. IN-DA003TOM

1g
88.00 €
5g
190.00 €
25g
598.00 €
250mg
51.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Synonyms:
  • Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside
  • Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
  • Phenyl-tetra-O-acetyl-thio-beta-D-galactopyranoside
  • 1-(Phenylthio)-1-deoxy-beta-D-galactopyranose tetraacetate
  • 1-deoxy-1-(phenylthio)-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose
  • D-beta-Isopropylthiogalactioside
  • .beta.-D-Galactopyranoside, phenyl 1-thio-, tetraacetate
  • Phenyl2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside
  • Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopyranoside
  • β-D-galactopyranoside, phenyl 1-thio-, tetraacetate
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
440.4642
Formula:
C20H24O9S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H24O9S/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(29-16)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17+,18+,19-,20+/m1/s1
InChI key:
JCKOUAWEMPKIAT-CXQPBAHBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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