Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-

Base Information

Chemical Name:Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-
CAS No.:194482-44-5
Molecular Formula:C22H29NO3
Molecular Weight:355.477
Hs Code.:
UNII:X36M6M5D8A
Nikkaji Number:J1.251.335F
Wikidata:Q27293503
Mol file:194482-44-5.mol

Synonyms:Tolterodine acid;PNU-200579;Carboxy desfesoterodine;194482-44-5;Tolterodine 5-carboxylic acid;SPM-5509;UNII-X36M6M5D8A;Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-;X36M6M5D8A;SCHEMBL1116336;AKOS027393789;HY-118399;CS-0065826;Q27293503;3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid

Suppliers and Price of Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-

Chemical Property:

PSA：60.77000
LogP:4.73120
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:355.21474379
Heavy Atom Count:26
Complexity:423

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)O)O)C(C)C
Isomeric SMILES:CC(C)N(CC[C@H](C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)O)O)C(C)C

Technology Process of Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-

There total 16 articles about Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy- 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: 80.0%

: 1449220-60-3
D-(+)-menthyl 3-(3-N,N'-diisopropylamino-1(R)-phenyl-propyl)-4-hydroxy-benzoate hydrochloride

: 194482-44-5
Tolterodine acid

Guidance literature:: D-(+)-menthyl 3-(3-N,N'-diisopropylamino-1(R)-phenyl-propyl)-4-hydroxy-benzoate hydrochloride; With water; potassium hydroxide; In methanol; Reflux;

With sulfuric acid; In methanol; water; pH=7-8;

Reference yield: 80.0%

: (R)-N,N-diisopropyl-3-phenyl-3-(5-cyano-2-hydroxyphenyl)propyl-1-amine tartrate

: 194482-44-5
Tolterodine acid

Guidance literature:: With hydrogenchloride; water; at 60 ℃; for 6h;

Reference yield:

: 754159-68-7,701906-29-8
4-(benzyloxy)-3-[(1R)-3-(dipropan-2-ylamino)-1-phenylpropyl]benzoic acid

: 194482-44-5
Tolterodine acid

Guidance literature:: With hydrogen; 5%-palladium/activated carbon; In methanol; at 25 - 30 ℃; for 8h; under 2206.72 - 2942.29 Torr; autoclave;