(R)-2-Amino-1,1,3-triphenylpropan-1-ol

Base Information

Chemical Name:(R)-2-Amino-1,1,3-triphenylpropan-1-ol
CAS No.:86906-05-0
Molecular Formula:C₂₁H₂₁NO
Molecular Weight:303.404
Hs Code.:2922190090
European Community (EC) Number:621-585-4
DSSTox Substance ID:DTXSID80427256
Nikkaji Number:J71.947A
Wikidata:Q76393745
Mol file:86906-05-0.mol

Synonyms:(R)-2-Amino-1,1,3-triphenylpropan-1-ol;86906-05-0;(R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol;(2R)-2-amino-1,1,3-triphenylpropan-1-ol;SCHEMBL1131200;DTXSID80427256;AKOS015913543;AS-63846;(R)-1,1,3-Triphenyl-2-amino-1-propanol;CS-0456691;(R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol, 98%

Suppliers and Price of (R)-2-Amino-1,1,3-triphenylpropan-1-ol

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

Sigma-Aldrich
(R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol 98%
1g
$ 192.00

Crysdot
(R)-2-Amino-1,1,3-triphenylpropan-1-ol 95+%
5g
$ 628.00

Chemenu
(R)-2-Amino-1,1,3-triphenylpropan-1-ol 95%
5g
$ 593.00

American Custom Chemicals Corporation
(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL 95.00%
5G
$ 1531.71

American Custom Chemicals Corporation
(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL 95.00%
1G
$ 805.88

Alichem
(R)-2-Amino-1,1,3-triphenylpropan-1-ol
1g
$ 171.20

Total 12 raw suppliers

Chemical Property of (R)-2-Amino-1,1,3-triphenylpropan-1-ol

Chemical Property:

Vapor Pressure:6.57E-11mmHg at 25°C
Melting Point:142-144 ºC(lit.)
Boiling Point:502.3 ºC at 760 mmHg
Flash Point:257.6 ºC
PSA：46.25000
Density:1.145 g/cm³
LogP:4.19280
Storage Temp.:2-8°C(protect from light)
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:303.162314293
Heavy Atom Count:23
Complexity:320

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-(+)-2-Amino-1,1,3-triphenyl-1-propanol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Isomeric SMILES:C1=CC=C(C=C1)C[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

Technology Process of (R)-2-Amino-1,1,3-triphenylpropan-1-ol

There total 4 articles about (R)-2-Amino-1,1,3-triphenylpropan-1-ol 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: 53.0%

: 13033-84-6
D-phenylalanine methyl ester hydrochloride

: 100-58-3
phenylmagnesium bromide

: 57728-37-7,79868-78-3,126454-77-1,86906-05-0
(R)-(+)-2-amino-1,1,3-triphenyl-1-propanol

Guidance literature:: D-phenylalanine methyl ester hydrochloride; phenylmagnesium bromide; In diethyl ether; at 0 - 20 ℃; Inert atmosphere;

With hydrogenchloride; water; In diethyl ether; for 1h;
DOI:10.1002/chir.20960

Reference yield:

: 57728-37-7
DL-2-Amino-1,1,3-triphenyl-1-propanol

: 79868-78-3
(S)-(-)-2-amino-1,1,3-triphenyl-1-propanol

: 57728-37-7,79868-78-3,126454-77-1,86906-05-0
(R)-(+)-2-amino-1,1,3-triphenyl-1-propanol

Guidance literature:: With chiral stationary phase including (R)-naphthylethyl-carbamate-functionalized CF₆; In ethanol; n-heptane; trifluoroacetic acid; at 20 ℃; Purification / work up;