Ethinylestradiol-3-sulfate

Base Information Edit

Chemical Name:Ethinylestradiol-3-sulfate
CAS No.:24560-70-1
Molecular Formula:C₂₀H₂₄O₅S
Molecular Weight:376.474
Hs Code.:
UNII:67P0FM71OZ
DSSTox Substance ID:DTXSID80873219
Nikkaji Number:J697.654I
Wikipedia:Ethinylestradiol_sulfate
Wikidata:Q27264157
ChEMBL ID:CHEMBL1614648
Mol file:24560-70-1.mol

Synonyms:ethinyl estradiol sulfate;ethinylestradiol-3-sulfate;ethynylestradiol sulphate;ethynylestradiol-3-sulfate

Suppliers and Price of Ethinylestradiol-3-sulfate

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

Medical Isotopes, Inc.
EthynylEstradiol3-SulfateSodiumSalt
10 mg
$ 2120.00

American Custom Chemicals Corporation
ETHYNYLESTRADIOL 3-SULFATE 95.00%
10MG
$ 1871.10

American Custom Chemicals Corporation
ETHYNYLESTRADIOL 3-SULFATE 95.00%
1MG
$ 550.20

Total 5 raw suppliers

Chemical Property of Ethinylestradiol-3-sulfate Edit

Chemical Property:

Melting Point:130-132°C
Boiling Point:°Cat760mmHg
PKA:-3.82±0.18(Predicted)
Flash Point:°C
PSA：92.21000
Density:1.39g/cm³
LogP:4.14730
Storage Temp.:-20°C Freezer
Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly)
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:376.13444504
Heavy Atom Count:26
Complexity:718

Purity/Quality:

98% ^*data from raw suppliers

EthynylEstradiol3-SulfateSodiumSalt ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)OS(=O)(=O)O
Uses A metabolite of Ethynylestradiol

Technology Process of Ethinylestradiol-3-sulfate

There total 1 articles about Ethinylestradiol-3-sulfate 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: