2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-

Base Information

Chemical Name:2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
CAS No.:152928-72-8
Molecular Formula:C₃₁H₄₆N₂O₅
Molecular Weight:526.717
Hs Code.:
DSSTox Substance ID:DTXSID20165165
Wikidata:Q83034308
ChEMBL ID:CHEMBL281034
Mol file:152928-72-8.mol

Synonyms:152928-72-8;2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-;(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-1,3-diazepan-2-one;DMPC Cyclic Urea 13;BDBM33;CHEMBL281034;DTXSID20165165

Suppliers and Price of 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-

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

Total 1 raw suppliers

Chemical Property of 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-

Chemical Property:

Vapor Pressure:2.92E-21mmHg at 25°C
Boiling Point:711.8°Cat760mmHg
Flash Point:384.3°C
Density:1.156g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:16
Exact Mass:526.34067257
Heavy Atom Count:38
Complexity:586

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC2C(C(C(N(C(=O)N2CCCCCCO)CCCCCCO)CC3=CC=CC=C3)O)O
Isomeric SMILES:C1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CCCCCCO)CCCCCCO)CC3=CC=CC=C3)O)O

Technology Process of 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-

There total 8 articles about 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(6-hydroxyhexyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- 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:

: 152928-97-7
(4R,5S,6S,7R)-4,7-Dibenzyl-1,3-di-hex-5-enyl-5,6-dihydroxy-[1,3]diazepan-2-one

: 152928-72-8
(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis-(6-hydroxy-hexyl)-[1,3]diazepan-2-one

Guidance literature:: With sodium tetrahydroborate; ozone; In dichloromethane; at -78 ℃;
DOI:10.1016/S0960-894X(97)00165-0

Reference yield:

: 1927-63-5
2-hexyloxy-tetrahydro-pyran

: 152928-72-8
(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis-(6-hydroxy-hexyl)-[1,3]diazepan-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: CBr₃, PPh₃

2: NaH, TBAI / dimethylformamide

3: HCl / dioxane; methanol

With hydrogenchloride; carbon tetrabromide; tetra-(n-butyl)ammonium iodide; sodium hydride; triphenylphosphine; In 1,4-dioxane; methanol; N,N-dimethyl-formamide;
DOI:10.1016/S0960-894X(97)00165-0

Reference yield:

: 53963-10-3
2-[(6-bromohexyl)oxy]tetrahydro-2H-pyran

: 152928-72-8
(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis-(6-hydroxy-hexyl)-[1,3]diazepan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: NaH, TBAI / dimethylformamide

2: HCl / dioxane; methanol

With hydrogenchloride; tetra-(n-butyl)ammonium iodide; sodium hydride; In 1,4-dioxane; methanol; N,N-dimethyl-formamide;
DOI:10.1016/S0960-894X(97)00165-0