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D-Lactose Monohydrate
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D-Lactose Monohydrate

CAS: 64044-51-5

Ref. TR-L114000

1g
91.00 €
100g
242.00 €
250g
494.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
D-Lactose Monohydrate
Synonyms:
  • 4-O-beta-D-Galactopyranosyl-D-glucose hydrate (1:1)
  • D-Glucose
  • 4-O-beta-D-galactopyranosyl-
  • monohydrate (9CI)
  • Dilactose S
  • Fast-Flo 316
  • Fast-Floc
  • Foremost 80
  • Lactose
  • monohydrate
  • See more synonyms
  • Microtose
  • Pharmatose
  • Pharmatose 100M
  • Pharmatose 110M
  • Pharmatose 200M
  • Pharmatose 450M
  • Pharmatose 80
  • Pharmatose 80M
  • Pharmatose DCL 14
  • Pharmatose DCL 22
  • Pharmatose M200
  • Prismalac 40
  • Respitose
  • Spherolac 100
  • SuperTab 14SD
  • <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
  • Dilactose F1
  • Excipress
  • Foremost 312
  • Foremost 316
  • Lactohale LH 200
  • Lactopur 216
  • Lactose Monohydrate
  • Pharmatose R 200M
  • SuperTab 30 GR
Description:

Applications D-Lactose Monohydrate is an excipient used in dry powder inhaler of aspirin.
References Bais, N., et al.: Int. J. Pharm. Life Sci., 7, 5047-5050 (2016)

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:
360.31
Formula:
C12H22O11·H2O
Color/Form:
White To Off-White
InChI:
InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;/m0./s1
InChI key:
InChIKey=WSVLPVUVIUVCRA-RJMJUYIDSA-N
SMILES:
O.OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
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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