2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(phenylsulfanyl)propanoate

Base Information

Chemical Name:2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(phenylsulfanyl)propanoate
CAS No.:159453-24-4
Molecular Formula:C₁₇H₁₇NO₄S
Molecular Weight:331.392
Hs Code.:
DSSTox Substance ID:DTXSID10936104
Wikidata:Q72516363
Mol file:159453-24-4.mol

Synonyms:DTXSID10936104;2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(phenylsulfanyl)propanoate

Suppliers and Price of 2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(phenylsulfanyl)propanoate

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

Acrotein
S-Phenyl-N-Cbz-L-cysteine 97%
5g
$ 36.67

Activate Scientific
S-Phenyl-N-Cbz-L-cysteine 95% ee
5 g
$ 51.00

Activate Scientific
S-Phenyl-N-Cbz-L-cysteine 95% ee
25 g
$ 164.00

Activate Scientific
S-Phenyl-N-Cbz-L-cysteine 95% ee
100 g
$ 440.00

AHH
Cbz-S-Phenyl-L-cysteine 97%
250g
$ 397.00

AK Scientific
N-Z-S-phenyl-L-cysteine
25g
$ 80.00

Alichem
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoicacid
500g
$ 886.83

American Custom Chemicals Corporation
CBZ-S-PHENYL-L-CYSTEINE 95.00%
10G
$ 1280.00

American Custom Chemicals Corporation
CBZ-S-PHENYL-L-CYSTEINE 95.00%
5G
$ 848.00

American Custom Chemicals Corporation
CBZ-S-PHENYL-L-CYSTEINE 95.00%
1G
$ 635.00

Total 59 raw suppliers

Chemical Property of 2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(phenylsulfanyl)propanoate

Chemical Property:

Appearance/Colour:light yellow crystal powder
Vapor Pressure:8.07E-13mmHg at 25°C
Melting Point:94-97 °C
Refractive Index:-55 ° (C=2, EtOH)
Boiling Point:547.5 °C at 760 mmHg
PKA:3.48±0.10(Predicted)
Flash Point:284.9 °C
PSA：100.93000
Density:1.31 g/cm³
LogP:3.54920
Solubility.:soluble in Methanol
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:330.08000417
Heavy Atom Count:23
Complexity:373

Purity/Quality:

99%, ^*data from raw suppliers

S-Phenyl-N-Cbz-L-cysteine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 37/39-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)[O-]
Isomeric SMILES:C1=CC=C(C=C1)COC(=O)N[C@@H](CSC2=CC=CC=C2)C(=O)[O-]
Uses N-Carbobenzyloxy-3-phenylthio-L-alanine (cas# 159453-24-4) is a compound useful in organic synthesis.

Technology Process of 2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(phenylsulfanyl)propanoate

There total 21 articles about 2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(phenylsulfanyl)propanoate 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: 98.0%

: 153277-33-9
N-benzyloxycarbonyl-S-phenyl-L-cysteine methyl ester

: 82611-65-2,159453-24-4
N-benzyloxycarbonyl-S-phenyl-L-cysteine

Guidance literature:: With sodium tetrahydroborate; In methanol; at 20 ℃; for 2h;
DOI:10.1016/0040-4039(93)88117-2

Reference yield: 96.6%

: 108-86-1,52753-63-6
bromobenzene

: 6968-11-2,102203-30-5,102339-44-6
N,N'-bis-benzyloxycarbonylcystine

: 5619-12-5,95585-39-0
N-benzyloxycarbonyl S-benzylcysteine

: 82611-65-2,159453-24-4
N-benzyloxycarbonyl-S-phenyl-L-cysteine

Guidance literature:: With copper; In N,N-dimethyl-formamide; at 120 ℃; for 19h;

Reference yield: 84.0%

: 7625-65-2
L-carbobenzyloxy-β-chloroalanine

: 108-98-5
thiophenol

: 82611-65-2,159453-24-4
N-benzyloxycarbonyl-S-phenyl-L-cysteine

Guidance literature:: L-carbobenzyloxy-β-chloroalanine; thiophenol; With sodium hydrogencarbonate; In water; at 20 - 60 ℃; for 2h;

With hydrogenchloride; In water;