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Lactose Monohydrate-13C6glc
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Lactose Monohydrate-13C6glc

CAS: 64044-51-5

Ref. TR-L114008

25mg
2,488.00 €
2500µg
375.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Lactose Monohydrate-13C6glc
Synonyms:
  • 4-O-beta-D-Galactopyranosyl-D-[UL-13C6]-glucose
  • <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:
366.268
Formula:
C6C6H22O11·H2O
Color/Form:
Neat
InChI:
InChI=1S/C12H22O11.H2O/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;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+;/m1./s1/i2+1,4+1,7+1,8+1,10+1,11+1;
InChI key:
InChIKey=WSVLPVUVIUVCRA-WFFRLMADSA-N
SMILES:
O.OC[C@H]1O[C@@H](O[13C@@H]2[13C@@H]([13CH2]O)O[13CH](O)[13C@H](O)[13C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
MDL:
Melting point:
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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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