D-Arabitol (Standard)

Cat. No.: HY-N3686R Purity: 99.92%: COA

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D-Arabitol (Standard) is the analytical standard of D-Arabitol. This product is intended for research and analytical applications. D-Arabitol is an orally active D-enantiomer of arabitol. D-Arabitol modulates the composition of gut microbiota, increases short-chain fatty acids, and promotes AMPK-PGC-1α-related browning of white adipose tissue. D-Arabitol improves weight gain, fat accumulation, insulin resistance, lipid deposition and inflammatory responses. D-Arabitol serves as the sole carbon/energy source for Bacillus methanolicus MGA3, a strain that can co-utilize it with mannitol. D-Arabitol is applicable to obesity-related research.

For research use only. We do not sell to patients.

D-Arabitol (Standard) Chemical Structure

CAS No. : 488-82-4

Size	Stock	Quantity
10 mg	In-stock	Estimated Time of Arrival: December 31
25 mg	In-stock	Estimated Time of Arrival: December 31
50 mg	In-stock	Estimated Time of Arrival: December 31
100 mg	In-stock	Estimated Time of Arrival: December 31
200 mg	Get quote
500 mg	Get quote

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This product is a controlled substance and not for sale in your territory.

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Based on 1 publication(s) in Google Scholar

Other Forms of D-Arabitol (Standard):

D-Arabitol-¹³C Get quote
D-Arabitol-¹³C-1 Get quote
D-Arabitol-¹³C-2 Get quote
D-Arabitol-d₇ Get quote

Product Information
Purity & Documentation
Customer Review

Information	D-Arabitol (Standard) is the analytical standard of D-Arabitol . This product is intended for research and analytical applications. D-Arabitol is an orally active D-enantiomer of arabitol. D-Arabitol modulates the composition of gut microbiota, increases short-chain fatty acids, and promotes AMPK-PGC-1α-related browning of white adipose tissue. D-Arabitol improves weight gain, fat accumulation, insulin resistance, lipid deposition and inflammatory responses. D-Arabitol serves as the sole carbon/energy source for Bacillus methanolicus MGA3, a strain that can co-utilize it with mannitol. D-Arabitol is applicable to obesity-related research.
Application	The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
Molecular Weight	152.15
Formula	C₅H₁₂O₅
CAS No.	488-82-4
Appearance	Solid
Color	White to light yellow
SMILES	OCC(O)C(O)C(O)CO
Initial Source	Microorganisms Endogenous metabolite
Shipping	Room temperature in continental US; may vary elsewhere.
Storage	Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation	Purity: 99.92% Select Batch: SDS (394 KB) COA (145 KB) HNMR (268 KB) RP-HPLC (422 KB) MS (134 KB) Handling Instructions (2659 KB)