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D-Sorbitol, M150 (Excipient)

CAT: 0804-HY-B0400CSize: InquireDry Ice: NoHazardous: No
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CAT#:0804-HY-B0400CSize:Inquire
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
50-70-4
UNSPSC Description
D-Sorbitol, M150 (D-Glucitol, M150) ExcipientCan be used as pharmaceutical excipients, such as lubricants. Pharmaceutical excipients or pharmaceutical adjuvants refer to other chemical substances used in the pharmaceutical process in addition to drug ingredients. Pharmaceutical excipients generally refer to inactive ingredients in drug preparations, which can improve the stability, solubility and processability of drug preparations. Pharmaceutical excipients can also affect the absorption, distribution, metabolism and elimination of combined drugs. (ADME)process.
Target Antigen
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/d-sorbitol-m150-excipient.html
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
Molecular Weight
182.17
References & Citations
[1]Elder DP, et al. Pharmaceutical excipients - quality, regulatory and biopharmaceutical considerations. Eur J Pharm Sci. 2016 May 25;87:88-99.
Shipping Conditions
Room temperature
Clinical Information
No Development Reported

Chemical Information

Sorbitol

D-glucitol is the D-enantiomer of glucitol (also known as D-sorbitol). It has a role as a metabolite, a laxative, a sweetening agent, a cathartic, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and a food humectant. It is an enantiomer of a L-glucitol.

CAS Number50-70-4
PubChem CID5780
IUPAC Name(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
Molecular FormulaC6H14O6
Molecular Weight182.17
XLogP-3.1
Topological Polar Surface Area121
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity105
SMILES
C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKey
FBPFZTCFMRRESA-JGWLITMVSA-N
Chemical Structure
2D Structure
2D structure of Sorbitol
CAS: 50-70-4
CID: 5780
Formula: C6H14O6
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.17
XLogP3-3.1
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass182.07903816
Monoisotopic Mass182.07903816
Topological Polar Surface Area121 Ų
Heavy Atom Count12
Formal Charge0
Complexity105
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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