2-Hydroxyethyl 2-deoxy-2-[(1,3-dihydroxytetradecylidene)amino]-4-O-phosphonohexopyranoside--ammonia (1/1)

Base Information

Chemical Name:2-Hydroxyethyl 2-deoxy-2-[(1,3-dihydroxytetradecylidene)amino]-4-O-phosphonohexopyranoside--ammonia (1/1)
CAS No.:122351-28-4
Molecular Formula:C₂₂H₄₄NO₁₁P*H₃N
Molecular Weight:546.596
Hs Code.:
DSSTox Substance ID:DTXSID80924139
Mol file:122351-28-4.mol

Synonyms:DTXSID80924139;2-Hydroxyethyl 2-deoxy-2-[(1,3-dihydroxytetradecylidene)amino]-4-O-phosphonohexopyranoside--ammonia (1/1)

Suppliers and Price of 2-Hydroxyethyl 2-deoxy-2-[(1,3-dihydroxytetradecylidene)amino]-4-O-phosphonohexopyranoside--ammonia (1/1)

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 2-Hydroxyethyl 2-deoxy-2-[(1,3-dihydroxytetradecylidene)amino]-4-O-phosphonohexopyranoside--ammonia (1/1)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：208.29000
Density:g/cm³
LogP:1.42280
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:19
Exact Mass:546.29174732
Heavy Atom Count:36
Complexity:620

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OCCO)CO)OP(=O)(O)O)O)O.N
Isomeric SMILES:CCCCCCCCCCC[C@H](CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCO)CO)OP(=O)(O)O)O)O.N

Technology Process of 2-Hydroxyethyl 2-deoxy-2-[(1,3-dihydroxytetradecylidene)amino]-4-O-phosphonohexopyranoside--ammonia (1/1)

There total 2 articles about 2-Hydroxyethyl 2-deoxy-2-[(1,3-dihydroxytetradecylidene)amino]-4-O-phosphonohexopyranoside--ammonia (1/1) 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:

: 88862-76-4,90243-20-2
2'-<(2R)-2-acetoxytridecyl>-3,6-di-O-acetyl-1,2-dideoxy-4-O-diphenylphosphono-α-D-glucopyranoso<2.1-d>-Δ²-oxazoline

: 122351-28-4
2-hydroxyethyl 2-deoxy-2-<(3R)-3-hydroxytetradecanamido>-β-D-glucopyranoside 4-(ammonium hydrogen phosphate)

Guidance literature:: Multi-step reaction with 2 steps

1: 52 percent / toluene-p-sulphonic acid / 1,2-dichloro-ethane / 1 h / 50 °C

2: 1.) H₂, 2.) gaseous ammonia / 10percent palladium-charcoal, Adams platinum catalyst / 1.) ethanol, 2.) methanol

With ammonia; hydrogen; toluene-4-sulfonic acid; platinum(IV) oxide; palladium on activated charcoal; In 1,2-dichloro-ethane;

Reference yield:

: 122351-27-3
2-benzyloxyethyl 2-<(3R)-3-acetoxytetradecanamido>-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranoside 4-(diphenylphosphate)

: 122351-28-4
2-hydroxyethyl 2-deoxy-2-<(3R)-3-hydroxytetradecanamido>-β-D-glucopyranoside 4-(ammonium hydrogen phosphate)

Guidance literature:: With ammonia; hydrogen; platinum(IV) oxide; palladium on activated charcoal; Yield given. Multistep reaction; 1.) ethanol, 2.) methanol;