Dexbrompheniramine maleate

Base Information

Chemical Name:Dexbrompheniramine maleate
CAS No.:2391-03-9
Molecular Formula:C16H19BrN2•C4H4O4
Molecular Weight:435.36
Hs Code.:2933399090
European Community (EC) Number:219-236-2
UNII:BPA9UT29BS
DSSTox Substance ID:DTXSID6047818
Wikidata:Q27126583
NCI Thesaurus Code:C61706
RXCUI:48936
ChEMBL ID:CHEMBL1200638
Mol file:2391-03-9.mol

Synonyms:dexbrompheniramine;dexbrompheniramine maleate;Disophrol

Suppliers and Price of Dexbrompheniramine maleate

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

Biosynth Carbosynth
(S)-Brompheniramine maleate
250 mg
$ 300.00

Biosynth Carbosynth
(S)-Brompheniramine maleate
100 mg
$ 190.00

Biosynth Carbosynth
(S)-Brompheniramine maleate
50 mg
$ 120.00

Biosynth Carbosynth
(S)-Brompheniramine maleate
25 mg
$ 75.00

Biosynth Carbosynth
(S)-Brompheniramine maleate
10 mg
$ 40.00

American Custom Chemicals Corporation
DEXBROMPHENIRAMINE MALEATE 95.00%
5MG
$ 385.00

American Custom Chemicals Corporation
DEXBROMPHENIRAMINE MALEATE 95.00%
100MG
$ 1963.50

American Custom Chemicals Corporation
DEXBROMPHENIRAMINE MALEATE 95.00%
10MG
$ 750.75

AK Scientific
Dexbrompheniraminemaleate
250mg
$ 455.00

Total 30 raw suppliers

Chemical Property of Dexbrompheniramine maleate

Chemical Property:

Vapor Pressure:1.05E-06mmHg at 25°C
Melting Point:132-134℃
Boiling Point:403°Cat760mmHg
Flash Point:197.5°C
PSA：90.73000
Density:g/cm³
LogP:3.63950
Storage Temp.:-20°C Freezer
Solubility.:Methanol (Slightly), Water (Slightly)
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:434.08412
Heavy Atom Count:27
Complexity:368

Purity/Quality:

99% ^*data from raw suppliers

(S)-Brompheniramine maleate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25
Safety Statements: 22-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN(C)CC[C@@H](C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O
Uses The S-enantimer of Brompheniramine maleate (B686355) as antihistaminic.
Therapeutic Function Antihistaminic

Technology Process of Dexbrompheniramine maleate

There total 2 articles about Dexbrompheniramine maleate 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:

: 980-71-2,2391-03-9
RS-brompheniramine maleate

: 2391-03-9
S-brompheniramine maleate

: 2391-03-9
(R)-brompheniramine maleate

Guidance literature:: With sodium dihydrogenphosphate; phosphoric acid; In methanol; water; pH=2.75; Reagent/catalyst; Ionic liquid; Resolution of racemate;
DOI:10.1002/chir.22168

Reference yield:

: 980-71-2,2391-03-9
RS-brompheniramine maleate

: 2391-03-9
S-brompheniramine maleate

: 2391-03-9
(R)-brompheniramine maleate

Guidance literature:: With sodium dihydrogenphosphate; phosphoric acid; In methanol; water; pH=2.75; Reagent/catalyst; Ionic liquid; Resolution of racemate;
DOI:10.1002/chir.22168

Reference yield:

: 980-71-2,2391-03-9
RS-brompheniramine maleate

: 2391-03-9
S-brompheniramine maleate

: 2391-03-9
(R)-brompheniramine maleate

Guidance literature:: With sodium dihydrogenphosphate; phosphoric acid; In methanol; water; pH=2.75; Reagent/catalyst; Ionic liquid; Resolution of racemate;
DOI:10.1002/chir.22168