Rifamycin,2-diethyl-1-propylhydrazino)-2-oxoethyl]-

Base Information

Chemical Name:Rifamycin,2-diethyl-1-propylhydrazino)-2-oxoethyl]-
CAS No.:38123-23-8
Molecular Formula:C46H65N3O13
Molecular Weight:868.0206
Hs Code.:
NSC Number:144136
Mol file:38123-23-8.mol

Synonyms:C46H65N3O13;38123-23-8;NSC144136;NSC-144136;Rifamycin,2-diethyl-1-propylhydrazino)-2-oxoethyl]-;Acetic acid,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 2,2-diethyl-1-propylhydrazide

Suppliers and Price of Rifamycin,2-diethyl-1-propylhydrazino)-2-oxoethyl]-

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

American Custom Chemicals Corporation
ACETIC ACID, ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENI MINO)NAPHTHO(2,1-B)FURAN-9-YL)OXY)-, 21-ACETATE, 2,2-DIETHYL-1-PROPYLH YDRAZIDE 95.00%
5MG
$ 498.51

Total 2 raw suppliers

Chemical Property of Rifamycin,2-diethyl-1-propylhydrazino)-2-oxoethyl]-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：213.86000
Density:1.28g/cm³
LogP:6.06070
XLogP3:6.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:11
Exact Mass:867.45173914
Heavy Atom Count:62
Complexity:1640

Purity/Quality:: ACETIC ACID, ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENI MINO)NAPHTHO(2,1-B)FURAN-9-YL)OXY)-, 21-ACETATE, 2,2-DIETHYL-1-PROPYLH YDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O)N(CC)CC
Isomeric SMILES:CCCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C\C=C/C(C(C(C(C(C(C(C(/C=C\OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O)N(CC)CC

Technology Process of Rifamycin,2-diethyl-1-propylhydrazino)-2-oxoethyl]-

There total 1 articles about Rifamycin,2-diethyl-1-propylhydrazino)-2-oxoethyl]- 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: