alpha,beta-Trehalose

Base Information

Chemical Name:alpha,beta-Trehalose
CAS No.:585-91-1
Molecular Formula:C12H22 O11
Molecular Weight:342.3
Hs Code.:29400090
DSSTox Substance ID:DTXSID001317551
Nikkaji Number:J488.504J
Wikidata:Q27119787
Metabolomics Workbench ID:56205
Mol file:585-91-1.mol

Synonyms:alpha,beta-Trehalose;Neotrehalose;585-91-1;alpha-D-Glucopyranosyl beta-D-glucopyranoside;alpha-D-Glcp-(1<->1)-beta-D-Glcp;beta-D-glucopyranosyl alpha-D-glucopyranoside;a,b-Trehalose;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;Glc(a1-1b)Glc;SCHEMBL156807;alpha,beta-Trehalose, >=98%;CHEBI:39244;DTXSID001317551;a-D-Glucopyranosyl b-D-glucopyranoside;AKOS040734697;HY-W145656;alpha-D-glucopyranosyl-beta-D-glucopyranoside;CS-0226085;F81530;1-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside;b-D-Glucopyranosyl a-D-glucopyranoside, 9CI, 8CI;W-203200;Q27119787;alpha-D-glucopyranosyl-(1↔1)-beta-D-glucopyranoside;2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETICACID;(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'S)-6,6'-oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)

Suppliers and Price of alpha,beta-Trehalose

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
a,b-Trehalose
25mg
$ 355.00

TRC
a,b-Trehalose
5mg
$ 45.00

Sigma-Aldrich
α,β-Trehalose ≥98%
50mg
$ 497.00

Sigma-Aldrich
α,β-Trehalose ≥98%
10mg
$ 139.00

Medical Isotopes, Inc.
α-β-Trehalose
100 mg
$ 610.00

Biosynth Carbosynth
a,b-Trehalose
500 mg
$ 730.00

Biosynth Carbosynth
a,b-Trehalose
50 mg
$ 130.00

Biosynth Carbosynth
a,b-Trehalose
25 mg
$ 75.00

Biosynth Carbosynth
a,b-Trehalose
100 mg
$ 210.00

Biosynth Carbosynth
a,b-Trehalose
250 mg
$ 450.00

Total 11 raw suppliers

Chemical Property of alpha,beta-Trehalose

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:195-210℃
Boiling Point:675.384°C at 760 mmHg
PKA:12.53±0.70(Predicted)
Flash Point:362.259°C
PSA：189.53000
Density:1.768g/cm³
LogP:-5.39720
XLogP3:-4.2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:342.11621151
Heavy Atom Count:23
Complexity:348

Purity/Quality:

98%Min ^*data from raw suppliers

a,b-Trehalose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)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]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)O

Technology Process of alpha,beta-Trehalose

There total 11 articles about alpha,beta-Trehalose 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:

: 55676-46-5
2,3,4,6-tetra-O-acetyl-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1-β-D-glucopyranoside

: 585-91-1
neotrehalose

: 499-23-0
β,β-trehalose

Guidance literature:: With sodium methylate; In methanol; for 0.5h; Heating;
DOI:10.1016/0008-6215(87)80015-0

Reference yield:

: 99-20-7,499-23-0,585-91-1,14122-07-7,22554-68-3,23282-15-7,28140-35-4,52613-20-4,54750-21-9,58716-73-7,58768-98-2,58769-00-9,60967-08-0,61277-35-8,69854-69-9,74464-63-4,74496-96-1,74496-97-2,80794-88-3,96480-23-8,96480-24-9,102046-31-1
α-D-Galaktopyranosyl-α-D-glucopyranosid

Guidance literature:: Ester 5, Methanol, Na;
DOI:10.1016/S0008-6215(00)80927-1

Reference yield:

: 99-20-7,499-23-0,585-91-1,14122-07-7,22554-68-3,23282-15-7,28140-35-4,52613-20-4,54750-21-9,58716-73-7,58768-98-2,58769-00-9,60967-08-0,61277-35-8,69854-69-9,74464-63-4,74496-96-1,74496-97-2,80794-88-3,96480-23-8,96480-24-9,102046-31-1
1-O-α-D-Galactosyl-α-D-galactosid

Guidance literature:: 1,3-Di-O-benzyl-4-O-(4-nitrobenzoyl)-D-erythrit, 1)Drierit, Ag2CO3, AgClO4, Benzol 2)D-Galactosylchlorid, Benzol 3)NH3, MeOH 4)H2, Pd, EtOH (neben anderen Verbb.);
DOI:10.1039/jr9650001419