2,4,5,6-Tetrahydroxy-3-methoxyhexanal

Base Information Edit

Chemical Name:2,4,5,6-Tetrahydroxy-3-methoxyhexanal
CAS No.:146-72-5
Molecular Formula:C₇H₁₄O₆
Molecular Weight:194.185
Hs Code.:
NSC Number:170119
Wikidata:Q105241041
Mol file:146-72-5.mol

Synonyms:MADUROSE;3-O-(3H-Methyl)-D-glucose;NSC-170119;3-O-Methylhexose #;2,4,5,6-tetrahydroxy-3-methoxyhexanal;SCHEMBL8970781;RMTFNDVZYPHUEF-UHFFFAOYSA-N;NSC170119;PD192678;FT-0695818

Suppliers and Price of 2,4,5,6-Tetrahydroxy-3-methoxyhexanal

Supply Marketing:Edit

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

Biosynth Carbosynth
3-?O-?Methyl-D-glucose
250 mg
$ 1597.50

Biosynth Carbosynth
3-?O-?Methyl-D-glucose
100 mg
$ 1050.00

Biosynth Carbosynth
3-?O-?Methyl-D-glucose
50 mg
$ 639.00

Total 10 raw suppliers

Chemical Property of 2,4,5,6-Tetrahydroxy-3-methoxyhexanal Edit

Chemical Property:

Vapor Pressure:5.53E-11mmHg at 25°C
Melting Point:158 °C
Refractive Index:1.52
Boiling Point:474.2 °C at 760 mmHg
PKA:12.33±0.20(Predicted)
Flash Point:196.1 °C
PSA：107.22000
Density:1.394 g/cm³
LogP:-2.72470
Storage Temp.:2-8°C
XLogP3:-2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:194.07903816
Heavy Atom Count:13
Complexity:150

Purity/Quality:

99% ^*data from raw suppliers

3-?O-?Methyl-D-glucose ^*data from reagent suppliers

Safty Information:

Pictogram(s): F
Hazard Codes:F
Statements: 11
Safety Statements: 16

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(C(C=O)O)C(C(CO)O)O

Technology Process of 2,4,5,6-Tetrahydroxy-3-methoxyhexanal

There total 14 articles about 2,4,5,6-Tetrahydroxy-3-methoxyhexanal 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:

: coloquadranoside A

: 58-86-6
D-xylose

: 7658-08-4,478518-52-4
D-quionovose

: 146-72-5,2922-60-3,4682-46-6,5153-62-8,32166-87-3,38088-21-0,62396-68-3,65725-72-6,90364-89-9,126874-17-7
3-O-methyl-D-glucose

Guidance literature:: coloquadranoside A; With trifluoroacetic acid; at 120 ℃; for 2h;

With pyridine; hydroxylamine hydrochloride; In water; at 90 ℃; for 0.5h;

With acetic anhydride; In water; at 90 ℃; for 1h;
DOI:10.1016/j.bmc.2021.116188

Reference yield:

: 146-72-5,2922-60-3,4682-46-6,5153-62-8,32166-87-3,38088-21-0,62396-68-3,65725-72-6,90364-89-9,126874-17-7
3-O-methyl-D-glucose

Guidance literature:: With hydrogenchloride; α-Form;

Reference yield:

: 1220913-35-8
3β-O-{2-O-[3-O-methyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-β-Dglucopyranosyl]-4-O-[3-O-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl]-β-D-xylopranosyl}holosta-9(11),25(26)-dien-16-one

: 58-86-6
D-xylose

: 50-99-7
D-glucose

: 146-72-5,2922-60-3,4682-46-6,5153-62-8,32166-87-3,38088-21-0,62396-68-3,65725-72-6,90364-89-9,126874-17-7
3-O-methyl-D-glucose

: 59069-45-3
3β-hydroxyholosta-9(11),25(26)-dien-16-one

Guidance literature:: 3β-O-{2-O-[3-O-methyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-β-Dglucopyranosyl]-4-O-[3-O-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl]-β-D-xylopranosyl}holosta-9(11),25(26)-dien-16-one; With trifluoroacetic acid; In water; at 120 ℃; for 2h;

With pyridine; hydroxylamine hydrochloride; acetic anhydride; at 90 ℃; for 2h;
DOI:10.1016/j.foodchem.2011.10.080