Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Base Information

Chemical Name:Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
CAS No.:70832-36-9
Molecular Formula:C11H21NO6
Molecular Weight:263.28754
Hs Code.:29389090
DSSTox Substance ID:DTXSID60596398
Nikkaji Number:J1.238.490D
Wikidata:Q82491642
Mol file:70832-36-9.mol

Synonyms:70832-36-9;PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside;N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-3-yl]acetamide;SCHEMBL16628272;DTXSID60596398;Propyl N-Acetyl-?-D-glucosamine;AKOS002687844;DB-256005;Propyl 2-acetamido-2-deoxy- beta -D-glucopyranoside;W-203585;N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-propoxytetrahydro-2H-pyran-3-yl)acetamide

Suppliers and Price of Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

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
Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside
250mg
$ 708.00

TRC
PropylN-Acetyl-β-D-glucosamine
500mg
$ 1055.00

Medical Isotopes, Inc.
Propyl2-acetamido-2-deoxy-β-D-glucopyranoside
25 mg
$ 363.00

Biosynth Carbosynth
Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside
100 mg
$ 80.00

Biosynth Carbosynth
Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside
50 mg
$ 50.00

Biosynth Carbosynth
Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside
250 mg
$ 162.50

Biosynth Carbosynth
Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside
500 mg
$ 275.00

Apolloscientific
Propyl2-acetamido-2-deoxy-beta-D-glucopyranoside 98%min
100mg
$ 335.00

Apolloscientific
Propyl2-acetamido-2-deoxy-beta-D-glucopyranoside 98%min
500mg
$ 1145.00

Apolloscientific
Propyl2-acetamido-2-deoxy-beta-D-glucopyranoside 98%min
250mg
$ 670.00

Total 6 raw suppliers

Chemical Property of Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Chemical Property:

Melting Point:167-168 °C
Boiling Point:528.0±50.0 °C(Predicted)
PKA:13.00±0.70(Predicted)
PSA：108.25000
Density:1.28±0.1 g/cm3(Predicted)
LogP:-1.25240
XLogP3:-1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:263.13688739
Heavy Atom Count:18
Complexity:274

Purity/Quality:

98%Min ^*data from raw suppliers

Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1C(C(C(C(O1)CO)O)O)NC(=O)C
Isomeric SMILES:CCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C
Uses PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE is used in the chemical synthesis of N-acetylglucosamine derivatives as glycosyl acceptors by the Mesorhizobium loti chitin oligosaccharide synthase NodC.

Technology Process of Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

There total 8 articles about Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside 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: 86.0%

: 98346-06-6
propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside

: 70832-36-9
propyl 2-acetamido-2-deoxy-β-D-glucopyranoside

Guidance literature:: With potassium tert-butylate; In methanol; for 5h;
DOI:10.1016/S0008-6215(99)00190-1

Reference yield: 80.0%

: 71-23-8
propan-1-ol

: 2-methyl-(1,2-dideoxy-5,6-O-isopropylidene-β-D-glucofurano)[2,1-d]-2-oxazoline

: 70832-36-9
propyl 2-acetamido-2-deoxy-β-D-glucopyranoside

Guidance literature:: With camphor-10-sulfonic acid; In dichloromethane; at 20 ℃; Molecular sieve; Inert atmosphere;
DOI:10.1002/chem.201903788