S-Trityl-D-penicillamine

Base Information

Chemical Name:S-Trityl-D-penicillamine
CAS No.:150025-01-7
Molecular Formula:C24H25 N O2 S
Molecular Weight:391.534
Hs Code.:
DSSTox Substance ID:DTXSID90428613
ChEMBL ID:CHEMBL1945746
Mol file:150025-01-7.mol

Synonyms:150025-01-7;S-Trityl-D-penicillamine;H-D-PEN(TRT)-OH;(2S)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid;(S)-2-Amino-3-methyl-3-(tritylthio)butanoic acid;(2S)-2-azaniumyl-3-methyl-3-tritylsulfanylbutanoate;S-Trityl-L-penicillanine;SCHEMBL2029589;CHEMBL1945746;H-,-Dimethyl-D-Cys(Trt)-OH;DTXSID90428613;S-Trityl-3,3-dimethyl-D-cysteine;MFCD00237409;AKOS015909546;D-Valine,3-[(triphenylmethyl)thio]-;CS-0447116

Suppliers and Price of S-Trityl-D-penicillamine

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

Crysdot
(S)-2-Amino-3-methyl-3-(tritylthio)butanoicacid 97%
25g
$ 1902.00

Crysdot
(S)-2-Amino-3-methyl-3-(tritylthio)butanoicacid 97%
10g
$ 1042.00

Crysdot
(S)-2-Amino-3-methyl-3-(tritylthio)butanoicacid 97%
5g
$ 623.00

Chem-Impex
S-Trityl-D-penicillamine,99%(HPLC) 99%(HPLC)
25G
$ 2260.16

Chem-Impex
S-Trityl-D-penicillamine,≥99%(HPLC) ≥99%(HPLC)
5G
$ 771.10

Chem-Impex
S-Trityl-D-penicillamine,99%(HPLC) 99%(HPLC)
1G
$ 185.92

AK Scientific
H-D-Pen(Trt)-OH
5g
$ 944.00

Total 8 raw suppliers

Chemical Property of S-Trityl-D-penicillamine

Chemical Property:

Boiling Point:535.5±50.0 °C(Predicted)
PKA:2.29±0.13(Predicted)
PSA：88.62000
Density:1.193±0.06 g/cm3(Predicted)
LogP:5.60250
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:391.16060021
Heavy Atom Count:28
Complexity:457

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-Amino-3-methyl-3-(tritylthio)butanoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of S-Trityl-D-penicillamine

There total 1 articles about S-Trityl-D-penicillamine 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: 53.6%

: 76-84-6
triphenylmethyl alcohol

: 52-67-5
3,3-dimethyl-D-cysteine

: 150025-01-7,135681-66-2
S-trityl-D-penicillamine

Guidance literature:: With boron trifluoride diethyl etherate; acetic acid; at 20 ℃; for 2h;

Reference yield: 100.0%

: 71432-55-8
2-tert-butyl-1,3-diisopropylisourea

: 150025-01-7,135681-66-2
S-trityl-D-penicillamine

: S-trityl-D-penicillamine tert-butyl ester

Guidance literature:: In dichloromethane; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1021/acs.bioconjchem.7b00788

Reference yield: 38.2%

: 615-20-3
2-chlorobenzo[d][1,3]thiazole

: 150025-01-7,135681-66-2
S-trityl-D-penicillamine

: 1200836-64-1
(S)-2-(benzothiazol-2-yl)amino-3-methyl-3-(triphenylmethylsulfanyl)-butyric acid

Guidance literature:: 2-chlorobenzo[d][1,3]thiazole; S-trityl-D-penicillamine; With potassium carbonate; potassium hydroxide; In N,N-dimethyl-formamide; at 80 ℃; for 72h; Inert atmosphere;

In water; pH=7;