Z-D-TYR-OH

Base Information

Chemical Name:Z-D-TYR-OH
CAS No.:64205-12-5
Molecular Formula:C17H17 N O5
Molecular Weight:315.326
Hs Code.:2924299090

Synonyms:D-(Carbobenzyloxy)tyrosine;N-Benzyloxycarbonyl-D-tyrosine; N-Carbobenzyloxy-D-tyrosine

Suppliers and Price of Z-D-TYR-OH

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

Usbiological
Z-D-tyrosine 99+%
5g
$ 170.00

TRC
N-Cbz-D-tyrosine
100g
$ 725.00

TCI Chemical
N-Carbobenzoxy-D-tyrosine >98.0%(HPLC)(T)
1g
$ 50.00

TCI Chemical
N-Carbobenzoxy-D-tyrosine >98.0%(HPLC)(T)
5g
$ 143.00

Sigma-Aldrich
Z-D-Tyr-OH ≥98.0% (TLC)
5g
$ 107.00

Iris Biotech GmbH
Z-D-Tyr-OH
25 g
$ 195.75

Iris Biotech GmbH
Z-D-Tyr-OH
5 g
$ 67.50

Crysdot
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoicacid 95+%
25g
$ 100.00

Chem-Impex
Z-D-tyrosine,99%(HPLC) 99%(HPLC)
25G
$ 72.80

Chem-Impex
Z-D-tyrosine ≥ 99% (HPLC)
5G
$ 15.00

Total 47 raw suppliers

Chemical Property of Z-D-TYR-OH

Chemical Property:

Vapor Pressure:7.21E-14mmHg at 25°C
Melting Point:99 °C
Boiling Point:570.8oC at 760 mmHg
PKA:2.97±0.10(Predicted)
Flash Point:299oC
PSA：95.86000
Density:1.323g/cm3
LogP:2.70520
Storage Temp.:Store at RT.
Solubility.:soluble in Methanol

Purity/Quality:

99%, ^*data from raw suppliers

Z-D-tyrosine 99+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses N-Cbz-D-tyrosine is an N-Cbz-protected form of D-Tyrosine (T899970). D-Tyrosine is an unnatural isomer of L-Tyrosine (T899975) that inhibits metabolic activity of Bacillus subtilis. It is known to exhibit antimetabolic effects on rats as well, inhibiting growth and development. D-Tyrosine is also a chiral precursor to biosynthesized inhibitors that have antiinflammatory effects in humans.

Technology Process of Z-D-TYR-OH

There total 4 articles about Z-D-TYR-OH 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: 86.0%

: 64-17-5
ethanol

: 5618-98-4
N-α-benzyloxycarbonyl-DL-tyrosine

: 16679-94-0
N-[(phenylmethoxy)carbonyl]-L-tyrosine

: 64205-12-5
N-α-benzyloxycarbonyl-D-tyrosine

Guidance literature:: With citrate buffer; DL-cysteine hydrochloride; papain; at 50 ℃; for 24h;

Reference yield:

: 5618-98-4
N-α-benzyloxycarbonyl-DL-tyrosine

: 60-18-4,18875-48-4,25619-78-7,30704-25-7
L-tyrosine

: 64205-12-5
N-α-benzyloxycarbonyl-D-tyrosine

Guidance literature:: With cell extract of Sphingomonas paucimobilis SC 16113; In water; at 42 ℃; for 20h; Enzymatic reaction;
DOI:10.1002/adsc.200303038