Beclomethasone 21-Monopropionate

Base Information

Chemical Name:Beclomethasone 21-Monopropionate
CAS No.:69224-79-9
Molecular Formula:C₂₅H₃₃ClO₆
Molecular Weight:464.986
Hs Code.:
European Community (EC) Number:273-917-9
UNII:W48GW7Z9LK
Nikkaji Number:J332.820A
Wikidata:Q27292277
Mol file:69224-79-9.mol

Synonyms:69224-79-9;Beclomethasone 21-Monopropionate;Beclomethasone 21-Propionate;EINECS 273-917-9;UNII-W48GW7Z9LK;Beclometasone 21-Propionate;W48GW7Z9LK;[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate;Pregna-1,4-diene-3,20-dione,9-chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11b,16b)-;Pregna-1,4-diene-3,20-dione, 9-chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-, (11.beta.,16.beta.)-;C25H33ClO6;C25-H33-Cl-O6;9-Chloro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-propionate;Beclometasone Dipropionate Imp. A (EP);9-Chloro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl Propanoate;(11beta,16beta)-9-Chloro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione;Beclomethasone Dipropionate Related Compound A;Beclometasone Dipropionate Impurity A;Beclomethasone Dipropionate Impurity A;SCHEMBL23902511;9-Chloro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl Propanoate (Beclometasone 21-Propionate);AKOS030254760;Q27292277;BECLOMETHASONE DIPROPIONATE IMPURITY A [EP IMPURITY];9-CHLORO-11.BETA.,17-DIHYDROXY-16.BETA.-METHYL-3,20-DIOXOPREGNA-1,4-DIEN-21-YL PROPANOATE;Beclometasone Dipropionate Imp. A (EP): 9-Chloro-11b,17-dihydroxy-16b-methyl-3,20-dioxopregna-1,4-dien-21-ylPropanoate (Beclometasone 21-Propionate)Beclometasone Dipropionate;Beclomethasone Dipropinate Ep impurity A;2-{(1R,2S,10S,11S,13S,14R,15S,17S)-1-Chloro-14,17-dihydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl}-2-oxoethyl propionate

Suppliers and Price of Beclomethasone 21-Monopropionate

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

TRC
Beclomethasone21-Propionate
2.5mg
$ 175.00

Biosynth Carbosynth
Beclomethasone 21-propionate
1 mg
$ 150.00

Biosynth Carbosynth
Beclomethasone 21-propionate
5 mg
$ 525.00

Biosynth Carbosynth
Beclomethasone 21-propionate
2 mg
$ 250.00

Biosynth Carbosynth
Beclomethasone 21-propionate
25 mg
$ 1750.00

Biosynth Carbosynth
Beclomethasone 21-propionate
10 mg
$ 850.00

AK Scientific
Beclomethasone21-Monopropionate
5mg
$ 758.00

AK Scientific
Beclomethasone21-Monopropionate
2mg
$ 387.00

AK Scientific
Beclomethasone21-Monopropionate
1mg
$ 252.00

Total 17 raw suppliers

Chemical Property of Beclomethasone 21-Monopropionate

Chemical Property:

Melting Point:139-141°C
Boiling Point:618.176 °C at 760 mmHg
PKA:12.02±0.70(Predicted)
Flash Point:327.661 °C
PSA：100.90000
Density:1.304 g/cm³
LogP:3.12590
Storage Temp.:-20°C Freezer
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:464.1965665
Heavy Atom Count:32
Complexity:925

Purity/Quality:

98%Min ^*data from raw suppliers

Beclomethasone21-Propionate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)O
Isomeric SMILES:CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)Cl)O)C)C)O
Uses A metabolite

Technology Process of Beclomethasone 21-Monopropionate

There total 2 articles about Beclomethasone 21-Monopropionate 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: