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D-(-)-Salicin, 99%
CAS: 138-52-3 | C13H18O7 | 286.28 g/mol
$76.96 - $794.60
Chemical Identifiers
CAS | 138-52-3 |
---|---|
Molecular Formula | C13H18O7 |
Molecular Weight (g/mol) | 286.28 |
MDL Number | MFCD00006590 |
InChI Key | NGFMICBWJRZIBI-UJPOAAIJSA-N |
Synonym | salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside |
PubChem CID | 439503 |
ChEBI | CHEBI:17814 |
IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol |
SMILES | C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1652406
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Thermo Scientific Chemicals
A1652406 |
5 g |
Each for $76.96
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AAA1652414
|
Thermo Scientific Chemicals
A1652414 |
25 g |
Each for $245.18
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AAA1652422
|
Thermo Scientific Chemicals
A1652422 |
100 g |
Each for $794.60
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Description
Salicin is used as an analgesic and antipyretic. It is also used as a substrate for beta-glucosidase and an inhibitor of Cox. It finds application as an anti-inflammatory agent. It is involved in antipyretic action without causing gastric injury.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
SolubilitySoluble in water, alkalies, pyridine, glacial acetic acid and hot ethanol. Insoluble in ether and chloroform.
Notes
Store in cool place. Light and heat sensitive. Air senstive and moisture sensitive. Incompatible with strong oxidizing agents.
Chemical Identifiers
138-52-3 | |
286.28 | |
NGFMICBWJRZIBI-UJPOAAIJSA-N | |
439503 | |
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol |
C13H18O7 | |
MFCD00006590 | |
salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside | |
CHEBI:17814 | |
C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O |
Specifications
138-52-3 | |
99% | |
C13H18O7 | |
5 g | |
14,8324 | |
Soluble in water,alkalies,pyridine,glacial acetic acid and hot ethanol. Insoluble in ether and chloroform. | |
−62.5° (c=3 in Water) | |
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | |
439503 | |
286.28 | |
D-(-)-Salicin |
200°C to 203°C | |
Odorless | |
MFCD00006590 | |
89593 | |
salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside | |
NGFMICBWJRZIBI-UJPOAAIJSA-N | |
C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O | |
286.28 | |
CHEBI:17814 | |
99% |
Safety and Handling
P261-P272-P280g-P302+P352-P333+P313-P363-P501c
H317
EINECSNumber : 205-331-6
RTECSNumber : LZ5901700
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only