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Benzyl β-D-Glucopyranoside - ≥97%, high purity , CAS No.4304-12-5

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Benzyl β-D-Glucopyranoside - ≥97%, high purity , CAS No.4304-12-5

≥97%

CAS#: 4304-12-5
Formula: C₁₃H₁₈O₆
Molecular Weight: 270.28
PubChem CID: 188977

Item Number

B333264

Grouped product items
SKU	Size	Availability	Price
B333264-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$24.90
B333264-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$92.90
B333264-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$285.90

Basic Description

Synonyms	benzyl beta-d-glucopyranoside \| 4304-12-5 \| (2R,3R,4S,5S,6R)-2-(Benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol \| 7ILL1IJM8R \| Benzyl .beta.-D-glucopyranoside \| (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol \| 124492-59-7 \| benzyl \| A-d-
Specifications & Purity	≥97%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads

Product Properties

pKa	pKₐ: 12.93 (Predicted)

Associated Targets(Human)

GAA Tclin Lysosomal alpha-glucosidase (0 Activities)

Discover Target: GAA

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)

Discover Target: GAA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HEK-293T (167025 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

RAW264.7 (28094 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HT-22 (3261 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol
INCHI	InChI=1S/C13H18O6/c14-6-9-10(15)11(16)12(17)13(19-9)18-7-8-4-2-1-3-5-8/h1-5,9-17H,6-7H2/t9-,10-,11+,12-,13-/m1/s1
InChi Key	GKHCBYYBLTXYEV-UJPOAAIJSA-N
Canonical SMILES	C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES	C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
PubChem CID	188977
Molecular Weight	270.28

Certificates

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Chemical and Physical Properties

Solubility	Soluble in ethanol, methanol, and water.
Refractive Index	n20D1.61 (Predicted)
Boil Point(°C)	480.2° C at 760 mmHg
Melt Point(°C)	113-117° C

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