Maltotetraitol

Base Information

Chemical Name:Maltotetraitol
CAS No.:66767-99-5
Molecular Formula:C₂₄H₄₄O₂₁
Molecular Weight:668.601
Hs Code.:2940000080
UNII:N6KU59R2R5
Nikkaji Number:J1.459.231H
Wikidata:Q27284624

Synonyms:Maltotetraitol;66767-99-5;Maltotetratol;UNII-N6KU59R2R5;N6KU59R2R5;(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;D-Glucitol, o-alpha-D-glucopyranosyl-(1->4)-o-alpha-D-glucopyranosyl-(1->4)-o-alpha-D-glucopyranosyl-(1->4)-;1ez9;starbld0009618;Maltotetraitol, >=97%, solid;HY-W145514;CS-0214451;Q27284624;(2S,3R,4R,5R)-4-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-3,4-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}HEXANE-1,2,3,5,6-PENTOL;D-GLUCITOL, O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-

Suppliers and Price of Maltotetraitol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
Maltotetraitol
5mg
$ 602.00

Medical Isotopes, Inc.
Maltotetraitol
5 mg
$ 550.00

Biosynth Carbosynth
Maltotetraitol
100 mg
$ 1750.00

Biosynth Carbosynth
Maltotetraitol
50 mg
$ 1000.00

Biosynth Carbosynth
Maltotetraitol
25 mg
$ 750.00

Biosynth Carbosynth
Maltotetraitol
10 mg
$ 450.00

Biosynth Carbosynth
Maltotetraitol
5 mg
$ 250.00

Total 13 raw suppliers

Chemical Property of Maltotetraitol

Chemical Property:

PSA：358.83000
LogP:-10.11280
Storage Temp.:2-8°C
XLogP3:-9.5
Hydrogen Bond Donor Count:15
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:14
Exact Mass:668.23750841
Heavy Atom Count:45
Complexity:873

Purity/Quality:

98%, ^*data from raw suppliers

Maltotetraitol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC(C(CO)O)C(C(CO)O)O)CO)CO)O)O)O)O
Isomeric SMILES:C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)CO)CO)O)O)O)O

Technology Process of Maltotetraitol

There total 1 articles about Maltotetraitol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: