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Lactose Monohydrate-13C12
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Lactose Monohydrate-13C12

CAS: 64044-51-5

Ref. TR-L114009

10mg
512.00 €
25mg
988.00 €
50mg
1,473.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Lactose Monohydrate-13C12
Synonyms:
  • (2R,3R,4S,5R,6S)-2-(hydroxy(113C)methyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxy(113C)methyl)(2,3,4,5,6-13C5)oxan-3-yl]oxy(2,3,4,5,6-13C5)oxane-3,4,5-triol
  • <span class="text-smallcaps">D</smallcap>-Glucose, 4-O-β-<smallcap>D</span>-galactopyranosyl-, hydrate (1:1)
  • <span class="text-smallcaps">D</smallcap>-Glucose, 4-O-β-<smallcap>D</span>-galactopyranosyl-, monohydrate
  • <span class="text-smallcaps">D</span>-(+)-Lactose monohydrate
  • D(+)-Lactose Monohydrate for bacteriology,(milk sugar)
  • D(+)-Lactose monohydrate powder,extra pure
  • D-Glucose, 4-O-β-D-galactopyranosyl-, hydrate (1:1)
  • D-Glucose, 4-O-β-D-galactopyranosyl-, monohydrate
  • D-Lactose monohydrate
  • Dilactose F
  • See more synonyms
  • Dilactose F1
  • Dilactose S
  • Excipress
  • Fast-Flo 316
  • Fast-Floc
  • Foremost 312
  • Foremost 316
  • Foremost 80
  • Lactohale LH 200
  • Lactopur 216
  • Lactose Monohydrate
  • Microtose
  • Pharmatose
  • Pharmatose 100M
  • Pharmatose 110M
  • Pharmatose 200M
  • Pharmatose 450M
  • Pharmatose 80
  • Pharmatose 80M
  • Pharmatose DCL 14
  • Pharmatose DCL 22
  • Pharmatose M200
  • Pharmatose R 200M
  • Prismalac 40
  • Respitose
  • Spherolac 100
  • SuperTab 14SD
  • SuperTab 30 GR
Description:

Applications Labelled Lactose Monohydrate (L114000), which is used in the synthesis of casing for various methods of oral drug delivery, including dissolving pellets, and long-lasting pellets.
References Kamble, M. et al.: Int. J. Pharm. Chem. Biol. Sci., 3, 55 (2013); Hiorth, M. et al.: Int. J. Pharm., 441, 544 (2013);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.208
Formula:
C12H22O11
Color/Form:
Neat
InChI:
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
InChI key:
InChIKey=WSVLPVUVIUVCRA-ARJNKJDISA-N
SMILES:
O.O[13CH2][13C@H]1O[13CH](O)[13C@H](O)[13C@@H](O)[13C@@H]1O[13C@@H]1O[13C@H]([13CH2]O)[13C@H](O)[13C@H](O)[13C@H]1O
MDL:
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Density:
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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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