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(3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one
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(3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one

CAS: 492-30-8

Ref. IN-DA003H3Q

1gTo inquire
5g
24.00 €
10g
41.00 €
25g
61.00 €
100g
180.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
(3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one
Synonyms:
  • 2-C-Methyl-D-ribono-1,4-lactone
  • 2C-Methyl-D-ribono-1,4-lactone
  • 2-C-Methyl-D-ribonoic acid-1,4-Lactone
  • 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone
  • 2-C-Methyl-D-ribonoicacid-1,4-Lactone
  • Cmc-methyl-D-ribonic-1,4-lactone
  • 2-Methyl-D-ribonic acid 1,4-lactone
  • 2-C-Methyl-D-ribonic Acid |A-Lactone
  • D-Ribonic acid,2-C-methyl-, g-lactone
  • 2-C-Methyl-D-ribo-pentonic Acid |A-Lactone
  • See more synonyms
  • Saccharina
  • 2-C-methyl-D-ribonoic-1,4-lactone
  • |A-D-Glucosaccharinic Acid |A-Lactone
  • 3,4-dihydroxy-5-hydroxymethyl-3-methyl-dihydro-furan-2-one
  • (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
  • 2-C-Methyl-<span class="text-smallcaps">D</span>-ribo-pentonic acid γ-lactone
  • 2-C-Methyl-<span class="text-smallcaps">D</span>-ribono-1,4-lactone
  • 2-C-metylribono-γ-lactone
  • 3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one
  • 3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
  • <span class="text-smallcaps">D</span>-Ribonic acid, 2-C-methyl-, γ-lactone
  • NSC 19768
  • NSC 62382
  • Ribonic acid, 2-C-methyl-, γ-lactone, <span class="text-smallcaps">D</span>-
  • α-<span class="text-smallcaps">D</span>-Glucosaccharinic acid γ-lactone
  • 2-C-Methyl-D-ribo-pentonic acid γ-lactone
  • α-D-Glucosaccharinic acid γ-lactone
  • D-Ribonic acid, 2-C-methyl-, γ-lactone
  • Ribonic acid, 2-C-methyl-, γ-lactone, D-
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:
162.1406
Formula:
C6H10O5
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1
InChI key:
WJBVKNHJSHYNHO-ZMIZWQJLSA-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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